# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_1a
_database_code_depnum_ccdc_archive 'CCDC 1956486'
loop_
_audit_author_name
_audit_author_address
'Yu Pan'
;Dalian University of Technology
China
;
_audit_update_record             
;
2019-11-22 deposited with the CCDC.	2019-11-26 downloaded from the CCDC.
;
_audit_creation_date             2019-11-01
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C31 H51 Lu N2 O2 Si2'
_chemical_formula_sum            'C31 H51 Lu N2 O2 Si2'
_chemical_formula_weight         714.89
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Lu Lu -0.4720 5.8584 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.0817 0.0704 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, y+1/2, -z+1/2'
3 '-x, -y, -z'
4 'x, -y-1/2, z-1/2'

_cell_length_a                   17.8355(6)
_cell_length_b                   9.5060(3)
_cell_length_c                   20.6821(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 99.9110(10)
_cell_angle_gamma                90.00
_cell_volume                     3454.2(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9854
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      26.03
_cell_measurement_theta_min      2.79
_exptl_absorpt_coefficient_mu    2.954
_exptl_absorpt_correction_T_max  0.701
_exptl_absorpt_correction_T_min  0.502
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            'yellowish yellow'
_exptl_crystal_colour_modifier   yellowish
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.375
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1464
_exptl_crystal_size_max          0.27
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.12
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0308
_diffrn_reflns_av_unetI/netI     0.0267
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            27335
_diffrn_reflns_theta_full        26.03
_diffrn_reflns_theta_max         26.03
_diffrn_reflns_theta_min         2.79
_diffrn_ambient_temperature      150.02
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         0
_reflns_number_gt                5955
_reflns_number_total             6792
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       'SAINT v8.37A (Bruker, 2015)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_refine_diff_density_max         0.703
_refine_diff_density_min         -1.284
_refine_diff_density_rms         0.082
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     397
_refine_ls_number_reflns         6792
_refine_ls_number_restraints     3918
_refine_ls_R_factor_all          0.0298
_refine_ls_R_factor_gt           0.0239
_refine_ls_restrained_S_all      0.900
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0215P)²+5.9006P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0550
_refine_ls_wR_factor_ref         0.0571
_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Uiso/Uaniso restraints and constraints
C1 \\sim C2 \\sim C3 \\sim C4 \\sim C5 \\sim C6 \\sim C7 \\sim C8 \\sim C9
\\sim C10 \\sim C11 \\sim C12 \\sim C13 \\sim C14 \\sim C15 \\sim C16 \\sim C17
\\sim C18 \\sim C19 \\sim C20 \\sim C23 \\sim C24 \\sim C25 \\sim C26 \\sim C27
\\sim C28 \\sim C21 \\sim C22 \\sim C29 \\sim C30 \\sim C31 \\sim C21A \\sim
C22A \\sim C29A \\sim C30A \\sim C31A: within 9.2A with sigma of 0.01 and sigma
for terminal atoms of 0.02
Si1 \\sim Si1 \\sim C29 \\sim C31: within 2A with sigma of 0.007 and sigma for
terminal atoms of 0.001
All non-hydrogen atoms restrained to be isotropic: with sigma of 0.01 and sigma
for terminal atoms of 0.02
3. Others
 Sof(C29A)=Sof(H29D)=Sof(H29E)=Sof(H29F)=Sof(C30A)=Sof(H30D)=Sof(H30E)=
 Sof(H30F)=Sof(C31A)=Sof(H31D)=Sof(H31E)=Sof(H31F)=1-FVAR(1)
 Sof(C29)=Sof(H29A)=Sof(H29B)=Sof(H29C)=Sof(C30)=Sof(H30A)=Sof(H30B)=Sof(H30C)=
 Sof(C31)=Sof(H31A)=Sof(H31B)=Sof(H31C)=FVAR(1)
 Sof(H23C)=Sof(H23D)=Sof(C22A)=Sof(H22C)=Sof(H22D)=1-FVAR(2)
 Sof(H23A)=Sof(H23B)=Sof(C22)=Sof(H22A)=Sof(H22B)=FVAR(2)
 Sof(H20C)=Sof(H20D)=Sof(C21A)=Sof(H21C)=Sof(H21D)=1-FVAR(3)
 Sof(H20A)=Sof(H20B)=Sof(C21)=Sof(H21A)=Sof(H21B)=FVAR(3)
4.a Secondary CH2 refined with riding coordinates:
 C8(H8A,H8B), C20(H20A,H20B), C20(H20C,H20D), C23(H23A,H23B), C23(H23C,H23D),
 C24(H24A,H24B), C28(H28A,H28B), C21(H21A,H21B), C22(H22A,H22B), C21A(H21C,
 H21D), C22A(H22C,H22D)
4.b Me refined with riding coordinates:
 C10(H10A,H10B,H10C), C11(H11A,H11B,H11C), C18(H18A,H18B,H18C), C19(H19A,H19B,
 H19C), C25(H25A,H25B,H25C), C26(H26A,H26B,H26C), C27(H27A,H27B,H27C)
4.c Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C6(H6), C14(H14), C15(H15), C16(H16)
4.d Idealised Me refined as rotating group:
 C29(H29A,H29B,H29C), C30(H30A,H30B,H30C), C31(H31A,H31B,H31C), C29A(H29D,H29E,
 H29F), C30A(H30D,H30E,H30F), C31A(H31D,H31E,H31F)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Lu Lu 0.745087(6) 0.588284(11) 0.381864(5) 0.01925(4) Uani 1 d . . . .
Si1 Si 0.59535(5) 0.49936(10) 0.23624(5) 0.0379(2) Uani 1 d . . . U
Si2 Si 0.93967(4) 0.45669(9) 0.35828(4) 0.02821(17) Uani 1 d . . . .
O1 O 0.87050(11) 1.0011(2) 0.38284(9) 0.0290(4) Uani 1 d . . . .
O2 O 0.70609(10) 0.37399(19) 0.42035(10) 0.0260(4) Uani 1 d A . . .
N1 N 0.79449(12) 0.8111(2) 0.36311(10) 0.0207(5) Uani 1 d . . . .
N2 N 0.75473(12) 0.6929(2) 0.48176(10) 0.0205(5) Uani 1 d . . . .
C1 C 0.90409(18) 1.0011(3) 0.57795(15) 0.0376(6) Uani 1 d . . . U
H1 H 0.9407 1.0643 0.6007 0.045 Uiso 1 calc . . R .
C2 C 0.85523(19) 0.9278(3) 0.61093(15) 0.0364(6) Uani 1 d . . . U
H2 H 0.8563 0.9452 0.6563 0.044 Uiso 1 calc . . R .
C3 C 0.80526(17) 0.8304(3) 0.57925(14) 0.0309(5) Uani 1 d . . . U
H3 H 0.7721 0.7832 0.6034 0.037 Uiso 1 calc . . R .
C4 C 0.80102(15) 0.7972(3) 0.51170(13) 0.0233(5) Uani 1 d . . . U
C5 C 0.84736(15) 0.8828(3) 0.47757(13) 0.0241(5) Uani 1 d . . . U
C6 C 0.89850(16) 0.9805(3) 0.51186(14) 0.0303(5) Uani 1 d . . . U
H6 H 0.9301 1.0338 0.4884 0.036 Uiso 1 calc . . R .
C7 C 0.83582(15) 0.8886(3) 0.40664(13) 0.0232(5) Uani 1 d . . . U
C8 C 0.85775(18) 0.9844(3) 0.31259(14) 0.0331(6) Uani 1 d . . . U
H8A H 0.9029 0.9427 0.2979 0.040 Uiso 1 calc . . R .
H8B H 0.8462 1.0760 0.2903 0.040 Uiso 1 calc . . R .
C9 C 0.78987(17) 0.8859(3) 0.29840(14) 0.0294(5) Uani 1 d . . . U
C10 C 0.7956(2) 0.7861(4) 0.24248(14) 0.0394(7) Uani 1 d . . . U
H10A H 0.7922 0.8396 0.2016 0.059 Uiso 1 calc . . R .
H10B H 0.7539 0.7179 0.2382 0.059 Uiso 1 calc . . R .
H10C H 0.8444 0.7363 0.2514 0.059 Uiso 1 calc . . R .
C11 C 0.71552(19) 0.9673(4) 0.28543(16) 0.0395(7) Uani 1 d . . . U
H11A H 0.7112 1.0168 0.2434 0.059 Uiso 1 calc . . R .
H11B H 0.7146 1.0357 0.3207 0.059 Uiso 1 calc . . R .
H11C H 0.6728 0.9019 0.2838 0.059 Uiso 1 calc . . R .
C12 C 0.70458(15) 0.6297(3) 0.52052(13) 0.0236(5) Uani 1 d . . . U
C13 C 0.62876(16) 0.6745(3) 0.51284(14) 0.0270(5) Uani 1 d . . . U
C14 C 0.57922(17) 0.6072(3) 0.54775(15) 0.0326(6) Uani 1 d . . . U
H14 H 0.5278 0.6374 0.5426 0.039 Uiso 1 calc . . R .
C15 C 0.60351(18) 0.4969(3) 0.58984(15) 0.0343(6) Uani 1 d . . . U
H15 H 0.5689 0.4509 0.6130 0.041 Uiso 1 calc . . R .
C16 C 0.67846(18) 0.4545(3) 0.59787(14) 0.0317(6) Uani 1 d . . . U
H16 H 0.6952 0.3792 0.6270 0.038 Uiso 1 calc . . R .
C17 C 0.73018(16) 0.5194(3) 0.56425(13) 0.0267(5) Uani 1 d . . . U
C18 C 0.60088(17) 0.7982(3) 0.46970(16) 0.0361(7) Uani 1 d . . . U
H18A H 0.6423 0.8335 0.4486 0.054 Uiso 1 calc . . R .
H18B H 0.5839 0.8729 0.4965 0.054 Uiso 1 calc . . R .
H18C H 0.5583 0.7685 0.4360 0.054 Uiso 1 calc . . R .
C19 C 0.81237(17) 0.4756(3) 0.57645(15) 0.0349(6) Uani 1 d . . . U
H19A H 0.8405 0.5317 0.5488 0.052 Uiso 1 calc . . R .
H19B H 0.8162 0.3757 0.5657 0.052 Uiso 1 calc . . R .
H19C H 0.8341 0.4909 0.6227 0.052 Uiso 1 calc . . R .
C20 C 0.62822(16) 0.3397(3) 0.42804(15) 0.0296(5) Uani 1 d . . . U
H20A H 0.5943 0.3360 0.3848 0.036 Uiso 0.48(3) calc A 1 R .
H20B H 0.6083 0.4104 0.4558 0.036 Uiso 0.48(3) calc A 1 R .
H20C H 0.5920 0.3647 0.3879 0.036 Uiso 0.52(3) calc A 2 R .
H20D H 0.6140 0.3916 0.4656 0.036 Uiso 0.52(3) calc A 2 R .
C23 C 0.75424(17) 0.2519(3) 0.43866(16) 0.0341(6) Uani 1 d . . . U
H23A H 0.8060 0.2813 0.4595 0.041 Uiso 0.69(2) calc A 1 R .
H23B H 0.7581 0.1939 0.3996 0.041 Uiso 0.69(2) calc A 1 R .
H23C H 0.7988 0.2766 0.4723 0.041 Uiso 0.31(2) calc A 2 R .
H23D H 0.7722 0.2112 0.4000 0.041 Uiso 0.31(2) calc A 2 R .
C24 C 0.83559(16) 0.4632(3) 0.33489(14) 0.0288(5) Uani 1 d . . . U
H24A H 0.8191 0.3638 0.3352 0.035 Uiso 1 calc . . R .
H24B H 0.8265 0.4921 0.2882 0.035 Uiso 1 calc . . R .
C25 C 0.98022(18) 0.6387(4) 0.37156(18) 0.0416(7) Uani 1 d . . . U
H25A H 1.0357 0.6330 0.3839 0.062 Uiso 1 calc . . R .
H25B H 0.9590 0.6849 0.4067 0.062 Uiso 1 calc . . R .
H25C H 0.9672 0.6932 0.3310 0.062 Uiso 1 calc . . R .
C26 C 0.96815(18) 0.3522(4) 0.43489(16) 0.0382(7) Uani 1 d . . . U
H26A H 1.0238 0.3502 0.4464 0.057 Uiso 1 calc . . R .
H26B H 0.9488 0.2560 0.4278 0.057 Uiso 1 calc . . R .
H26C H 0.9468 0.3957 0.4707 0.057 Uiso 1 calc . . R .
C27 C 0.9876(2) 0.3720(4) 0.29438(18) 0.0501(8) Uani 1 d . . . U
H27A H 1.0428 0.3714 0.3094 0.075 Uiso 1 calc . . R .
H27B H 0.9757 0.4251 0.2533 0.075 Uiso 1 calc . . R .
H27C H 0.9693 0.2751 0.2870 0.075 Uiso 1 calc . . R .
C28 C 0.62840(17) 0.6044(3) 0.31048(15) 0.0318(6) Uani 1 d B . . U
H28A H 0.5891 0.5917 0.3385 0.038 Uiso 1 calc . . R .
H28B H 0.6244 0.7036 0.2958 0.038 Uiso 1 calc . . R .
C21 C 0.6341(5) 0.1910(9) 0.4620(8) 0.0313(10) Uani 0.48(3) d A 1 . U
H21A H 0.6045 0.1890 0.4983 0.038 Uiso 0.48(3) calc A 1 R .
H21B H 0.6145 0.1168 0.4299 0.038 Uiso 0.48(3) calc A 1 R .
C22 C 0.7156(4) 0.1695(7) 0.4871(5) 0.0321(8) Uani 0.69(2) d A 1 . U
H22A H 0.7291 0.0685 0.4871 0.039 Uiso 0.69(2) calc A 1 R .
H22B H 0.7298 0.2071 0.5322 0.039 Uiso 0.69(2) calc A 1 R .
C29 C 0.4904(3) 0.4512(7) 0.2324(3) 0.0390(5) Uani 0.548(5) d B 1 . U
H29A H 0.4848 0.3944 0.2708 0.058 Uiso 0.548(5) calc B 1 GR .
H29B H 0.4726 0.3972 0.1923 0.058 Uiso 0.548(5) calc B 1 GR .
H29C H 0.4602 0.5373 0.2321 0.058 Uiso 0.548(5) calc B 1 GR .
C30 C 0.6470(4) 0.3336(8) 0.2370(4) 0.0457(13) Uani 0.548(5) d B 1 . U
H30A H 0.6997 0.3525 0.2321 0.069 Uiso 0.548(5) calc B 1 GR .
H30B H 0.6225 0.2743 0.2006 0.069 Uiso 0.548(5) calc B 1 GR .
H30C H 0.6464 0.2850 0.2787 0.069 Uiso 0.548(5) calc B 1 GR .
C31 C 0.6018(4) 0.6024(7) 0.1625(3) 0.0409(5) Uani 0.548(5) d B 1 . U
H31A H 0.5714 0.6884 0.1624 0.061 Uiso 0.548(5) calc B 1 GR .
H31B H 0.5823 0.5466 0.1233 0.061 Uiso 0.548(5) calc B 1 GR .
H31C H 0.6550 0.6275 0.1622 0.061 Uiso 0.548(5) calc B 1 GR .
C21A C 0.6272(5) 0.1853(8) 0.4399(8) 0.0318(10) Uani 0.52(3) d A 2 . U
H21C H 0.5939 0.1616 0.4720 0.038 Uiso 0.52(3) calc A 2 R .
H21D H 0.6095 0.1333 0.3986 0.038 Uiso 0.52(3) calc A 2 R .
C22A C 0.7037(9) 0.1545(15) 0.4650(11) 0.0326(10) Uani 0.31(2) d A 2 . U
H22C H 0.7153 0.0568 0.4533 0.039 Uiso 0.31(2) calc A 2 R .
H22D H 0.7125 0.1617 0.5135 0.039 Uiso 0.31(2) calc A 2 R .
C29A C 0.4946(5) 0.5122(11) 0.2034(5) 0.0575(15) Uani 0.452(5) d B 2 . U
H29D H 0.4660 0.5223 0.2395 0.086 Uiso 0.452(5) calc B 2 GR .
H29E H 0.4780 0.4269 0.1784 0.086 Uiso 0.452(5) calc B 2 GR .
H29F H 0.4855 0.5943 0.1745 0.086 Uiso 0.452(5) calc B 2 GR .
C30A C 0.6162(6) 0.3033(9) 0.2492(5) 0.0487(15) Uani 0.452(5) d B 2 . U
H30D H 0.6694 0.2904 0.2701 0.073 Uiso 0.452(5) calc B 2 GR .
H30E H 0.6073 0.2550 0.2067 0.073 Uiso 0.452(5) calc B 2 GR .
H30F H 0.5826 0.2638 0.2774 0.073 Uiso 0.452(5) calc B 2 GR .
C31A C 0.6460(5) 0.5389(10) 0.1632(4) 0.0510(14) Uani 0.452(5) d B 2 . U
H31D H 0.6511 0.6409 0.1586 0.076 Uiso 0.452(5) calc B 2 GR .
H31E H 0.6160 0.5004 0.1229 0.076 Uiso 0.452(5) calc B 2 GR .
H31F H 0.6966 0.4956 0.1709 0.076 Uiso 0.452(5) calc B 2 GR .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Lu O2 2.3361(19) . ?
Lu N1 2.352(2) . ?
Lu N2 2.272(2) . ?
Lu C24 2.346(3) . ?
Lu C28 2.340(3) . ?
Si1 C28 1.841(3) . ?
Si1 C29 1.915(6) . ?
Si1 C30 1.823(7) . ?
Si1 C31 1.833(6) . ?
Si1 C29A 1.812(9) . ?
Si1 C30A 1.911(9) . ?
Si1 C31A 1.925(8) . ?
Si2 C24 1.837(3) . ?
Si2 C25 1.877(3) . ?
Si2 C26 1.865(3) . ?
Si2 C27 1.875(3) . ?
O1 C7 1.368(3) . ?
O1 C8 1.440(3) . ?
O2 C20 1.462(3) . ?
O2 C23 1.455(3) . ?
N1 C7 1.292(3) . ?
N1 C9 1.505(3) . ?
N2 C4 1.369(3) . ?
N2 C12 1.432(3) . ?
C1 H1 0.9500 . ?
C1 C2 1.384(4) . ?
C1 C6 1.368(4) . ?
C2 H2 0.9500 . ?
C2 C3 1.371(4) . ?
C3 H3 0.9500 . ?
C3 C4 1.422(4) . ?
C4 C5 1.430(4) . ?
C5 C6 1.405(4) . ?
C5 C7 1.447(4) . ?
C6 H6 0.9500 . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C8 C9 1.519(4) . ?
C9 C10 1.512(4) . ?
C9 C11 1.519(4) . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 C13 1.400(4) . ?
C12 C17 1.409(4) . ?
C13 C14 1.390(4) . ?
C13 C18 1.508(4) . ?
C14 H14 0.9500 . ?
C14 C15 1.384(4) . ?
C15 H15 0.9500 . ?
C15 C16 1.379(4) . ?
C16 H16 0.9500 . ?
C16 C17 1.391(4) . ?
C17 C19 1.503(4) . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C20 H20C 0.9900 . ?
C20 H20D 0.9900 . ?
C20 C21 1.573(10) . ?
C20 C21A 1.489(8) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C23 H23C 0.9900 . ?
C23 H23D 0.9900 . ?
C23 C22 1.526(6) . ?
C23 C22A 1.462(13) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C21 C22 1.471(13) . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C21A H21C 0.9900 . ?
C21A H21D 0.9900 . ?
C21A C22A 1.405(19) . ?
C22A H22C 0.9900 . ?
C22A H22D 0.9900 . ?
C29A H29D 0.9800 . ?
C29A H29E 0.9800 . ?
C29A H29F 0.9800 . ?
C30A H30D 0.9800 . ?
C30A H30E 0.9800 . ?
C30A H30F 0.9800 . ?
C31A H31D 0.9800 . ?
C31A H31E 0.9800 . ?
C31A H31F 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O2 Lu N1 169.58(7) . . ?
O2 Lu C24 88.03(8) . . ?
O2 Lu C28 89.27(9) . . ?
N2 Lu O2 92.98(7) . . ?
N2 Lu N1 77.53(7) . . ?
N2 Lu C24 130.43(9) . . ?
N2 Lu C28 117.70(9) . . ?
C24 Lu N1 94.82(9) . . ?
C28 Lu N1 98.91(9) . . ?
C28 Lu C24 111.87(10) . . ?
C28 Si1 C29 109.5(2) . . ?
C28 Si1 C30A 112.7(3) . . ?
C28 Si1 C31A 115.0(3) . . ?
C29 Si1 C31A 126.9(3) . . ?
C30 Si1 C28 111.9(2) . . ?
C30 Si1 C29 106.4(3) . . ?
C30 Si1 C31 111.4(3) . . ?
C30 Si1 C30A 21.6(3) . . ?
C30 Si1 C31A 82.6(4) . . ?
C31 Si1 C28 110.3(2) . . ?
C31 Si1 C29 107.1(3) . . ?
C31 Si1 C30A 126.8(4) . . ?
C31 Si1 C31A 30.5(3) . . ?
C29A Si1 C28 115.5(3) . . ?
C29A Si1 C29 26.1(3) . . ?
C29A Si1 C30 121.9(4) . . ?
C29A Si1 C31 81.5(4) . . ?
C29A Si1 C30A 105.9(4) . . ?
C29A Si1 C31A 105.1(4) . . ?
C30A Si1 C29 86.4(4) . . ?
C30A Si1 C31A 101.2(4) . . ?
C24 Si2 C25 110.73(14) . . ?
C24 Si2 C26 110.91(14) . . ?
C24 Si2 C27 113.04(15) . . ?
C26 Si2 C25 108.95(16) . . ?
C26 Si2 C27 106.24(17) . . ?
C27 Si2 C25 106.75(17) . . ?
C7 O1 C8 105.9(2) . . ?
C20 O2 Lu 125.17(16) . . ?
C23 O2 Lu 125.97(15) . . ?
C23 O2 C20 108.8(2) . . ?
C7 N1 Lu 125.74(18) . . ?
C7 N1 C9 106.7(2) . . ?
C9 N1 Lu 127.40(17) . . ?
C4 N2 Lu 132.35(17) . . ?
C4 N2 C12 115.9(2) . . ?
C12 N2 Lu 111.65(16) . . ?
C2 C1 H1 120.8 . . ?
C6 C1 H1 120.8 . . ?
C6 C1 C2 118.5(3) . . ?
C1 C2 H2 119.4 . . ?
C3 C2 C1 121.2(3) . . ?
C3 C2 H2 119.4 . . ?
C2 C3 H3 118.7 . . ?
C2 C3 C4 122.7(3) . . ?
C4 C3 H3 118.7 . . ?
N2 C4 C3 122.1(2) . . ?
N2 C4 C5 123.0(2) . . ?
C3 C4 C5 114.9(2) . . ?
C4 C5 C7 121.9(2) . . ?
C6 C5 C4 120.5(3) . . ?
C6 C5 C7 116.9(2) . . ?
C1 C6 C5 121.9(3) . . ?
C1 C6 H6 119.1 . . ?
C5 C6 H6 119.1 . . ?
O1 C7 C5 113.6(2) . . ?
N1 C7 O1 115.7(2) . . ?
N1 C7 C5 130.5(2) . . ?
O1 C8 H8A 110.9 . . ?
O1 C8 H8B 110.9 . . ?
O1 C8 C9 104.2(2) . . ?
H8A C8 H8B 108.9 . . ?
C9 C8 H8A 110.9 . . ?
C9 C8 H8B 110.9 . . ?
N1 C9 C8 101.5(2) . . ?
N1 C9 C10 112.5(2) . . ?
N1 C9 C11 108.1(2) . . ?
C8 C9 C11 111.3(3) . . ?
C10 C9 C8 112.2(2) . . ?
C10 C9 C11 110.9(3) . . ?
C9 C10 H10A 109.5 . . ?
C9 C10 H10B 109.5 . . ?
C9 C10 H10C 109.5 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C9 C11 H11A 109.5 . . ?
C9 C11 H11B 109.5 . . ?
C9 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C13 C12 N2 119.6(2) . . ?
C13 C12 C17 119.9(2) . . ?
C17 C12 N2 120.5(2) . . ?
C12 C13 C18 121.2(3) . . ?
C14 C13 C12 119.3(3) . . ?
C14 C13 C18 119.5(3) . . ?
C13 C14 H14 119.4 . . ?
C15 C14 C13 121.2(3) . . ?
C15 C14 H14 119.4 . . ?
C14 C15 H15 120.3 . . ?
C16 C15 C14 119.3(3) . . ?
C16 C15 H15 120.3 . . ?
C15 C16 H16 119.2 . . ?
C15 C16 C17 121.5(3) . . ?
C17 C16 H16 119.2 . . ?
C12 C17 C19 120.9(3) . . ?
C16 C17 C12 118.8(3) . . ?
C16 C17 C19 120.3(3) . . ?
C13 C18 H18A 109.5 . . ?
C13 C18 H18B 109.5 . . ?
C13 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C17 C19 H19A 109.5 . . ?
C17 C19 H19B 109.5 . . ?
C17 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
O2 C20 H20A 110.8 . . ?
O2 C20 H20B 110.8 . . ?
O2 C20 H20C 110.5 . . ?
O2 C20 H20D 110.5 . . ?
O2 C20 C21 104.9(4) . . ?
O2 C20 C21A 106.1(4) . . ?
H20A C20 H20B 108.8 . . ?
H20A C20 H20C 16.5 . . ?
H20A C20 H20D 121.8 . . ?
H20B C20 H20C 94.4 . . ?
H20B C20 H20D 16.0 . . ?
H20C C20 H20D 108.7 . . ?
C21 C20 H20A 110.8 . . ?
C21 C20 H20B 110.8 . . ?
C21 C20 H20C 125.0 . . ?
C21 C20 H20D 96.0 . . ?
C21A C20 H20A 95.2 . . ?
C21A C20 H20B 123.9 . . ?
C21A C20 H20C 110.5 . . ?
C21A C20 H20D 110.5 . . ?
C21A C20 C21 16.8(4) . . ?
O2 C23 H23A 110.6 . . ?
O2 C23 H23B 110.6 . . ?
O2 C23 H23C 111.1 . . ?
O2 C23 H23D 111.1 . . ?
O2 C23 C22 105.5(3) . . ?
O2 C23 C22A 103.2(6) . . ?
H23A C23 H23B 108.8 . . ?
H23A C23 H23C 18.4 . . ?
H23A C23 H23D 93.1 . . ?
H23B C23 H23C 123.0 . . ?
H23B C23 H23D 17.4 . . ?
H23C C23 H23D 109.1 . . ?
C22 C23 H23A 110.6 . . ?
C22 C23 H23B 110.6 . . ?
C22 C23 H23C 93.4 . . ?
C22 C23 H23D 125.1 . . ?
C22A C23 H23A 127.3 . . ?
C22A C23 H23B 94.9 . . ?
C22A C23 H23C 111.1 . . ?
C22A C23 H23D 111.1 . . ?
C22A C23 C22 18.7(6) . . ?
Lu C24 H24A 104.7 . . ?
Lu C24 H24B 104.7 . . ?
Si2 C24 Lu 130.10(15) . . ?
Si2 C24 H24A 104.7 . . ?
Si2 C24 H24B 104.7 . . ?
H24A C24 H24B 105.7 . . ?
Si2 C25 H25A 109.5 . . ?
Si2 C25 H25B 109.5 . . ?
Si2 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
Si2 C26 H26A 109.5 . . ?
Si2 C26 H26B 109.5 . . ?
Si2 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
Si2 C27 H27A 109.5 . . ?
Si2 C27 H27B 109.5 . . ?
Si2 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
Lu C28 H28A 105.4 . . ?
Lu C28 H28B 105.4 . . ?
Si1 C28 Lu 127.80(15) . . ?
Si1 C28 H28A 105.4 . . ?
Si1 C28 H28B 105.4 . . ?
H28A C28 H28B 106.0 . . ?
C20 C21 H21A 110.6 . . ?
C20 C21 H21B 110.6 . . ?
H21A C21 H21B 108.8 . . ?
C22 C21 C20 105.6(6) . . ?
C22 C21 H21A 110.6 . . ?
C22 C21 H21B 110.6 . . ?
C23 C22 H22A 111.1 . . ?
C23 C22 H22B 111.1 . . ?
C21 C22 C23 103.1(7) . . ?
C21 C22 H22A 111.1 . . ?
C21 C22 H22B 111.1 . . ?
H22A C22 H22B 109.1 . . ?
Si1 C29 H29A 109.5 . . ?
Si1 C29 H29B 109.5 . . ?
Si1 C29 H29C 109.5 . . ?
Si1 C30 H30A 109.5 . . ?
Si1 C30 H30B 109.5 . . ?
Si1 C30 H30C 109.5 . . ?
Si1 C31 H31A 109.5 . . ?
Si1 C31 H31B 109.5 . . ?
Si1 C31 H31C 109.5 . . ?
C20 C21A H21C 111.1 . . ?
C20 C21A H21D 111.1 . . ?
H21C C21A H21D 109.1 . . ?
C22A C21A C20 103.2(8) . . ?
C22A C21A H21C 111.1 . . ?
C22A C21A H21D 111.1 . . ?
C23 C22A H22C 109.5 . . ?
C23 C22A H22D 109.5 . . ?
C21A C22A C23 110.6(11) . . ?
C21A C22A H22C 109.5 . . ?
C21A C22A H22D 109.5 . . ?
H22C C22A H22D 108.1 . . ?
Si1 C29A H29D 109.5 . . ?
Si1 C29A H29E 109.5 . . ?
Si1 C29A H29F 109.5 . . ?
H29D C29A H29E 109.5 . . ?
H29D C29A H29F 109.5 . . ?
H29E C29A H29F 109.5 . . ?
Si1 C30A H30D 109.5 . . ?
Si1 C30A H30E 109.5 . . ?
Si1 C30A H30F 109.5 . . ?
H30D C30A H30E 109.5 . . ?
H30D C30A H30F 109.5 . . ?
H30E C30A H30F 109.5 . . ?
Si1 C31A H31D 109.5 . . ?
Si1 C31A H31E 109.5 . . ?
Si1 C31A H31F 109.5 . . ?
H31D C31A H31E 109.5 . . ?
H31D C31A H31F 109.5 . . ?
H31E C31A H31F 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Lu O2 C20 C21 -174.3(6) . . . . ?
Lu O2 C20 C21A 168.3(7) . . . . ?
Lu O2 C23 C22 155.3(4) . . . . ?
Lu O2 C23 C22A 174.5(9) . . . . ?
Lu N1 C7 O1 167.81(16) . . . . ?
Lu N1 C7 C5 -17.4(4) . . . . ?
Lu N1 C9 C8 -155.99(18) . . . . ?
Lu N1 C9 C10 -35.9(3) . . . . ?
Lu N1 C9 C11 86.9(3) . . . . ?
Lu N2 C4 C3 -169.5(2) . . . . ?
Lu N2 C4 C5 11.8(4) . . . . ?
Lu N2 C12 C13 -84.8(3) . . . . ?
Lu N2 C12 C17 92.6(3) . . . . ?
O1 C8 C9 N1 -23.8(3) . . . . ?
O1 C8 C9 C10 -144.2(3) . . . . ?
O1 C8 C9 C11 90.9(3) . . . . ?
O2 Lu N1 C7 2.8(5) . . . . ?
O2 Lu N1 C9 177.6(3) . . . . ?
O2 Lu N2 C4 149.3(2) . . . . ?
O2 Lu N2 C12 -27.02(18) . . . . ?
O2 Lu C24 Si2 -109.1(2) . . . . ?
O2 Lu C28 Si1 -71.39(19) . . . . ?
O2 C20 C21 C22 15.0(11) . . . . ?
O2 C20 C21A C22A 23.7(13) . . . . ?
O2 C23 C22 C21 35.2(8) . . . . ?
O2 C23 C22A C21A 23.6(16) . . . . ?
N1 Lu O2 C20 106.7(4) . . . . ?
N1 Lu O2 C23 -75.2(4) . . . . ?
N1 Lu N2 C4 -26.3(2) . . . . ?
N1 Lu N2 C12 157.34(19) . . . . ?
N1 Lu C24 Si2 60.9(2) . . . . ?
N1 Lu C28 Si1 115.09(18) . . . . ?
N2 Lu O2 C20 82.5(2) . . . . ?
N2 Lu O2 C23 -99.5(2) . . . . ?
N2 Lu N1 C7 27.7(2) . . . . ?
N2 Lu N1 C9 -157.5(2) . . . . ?
N2 Lu C24 Si2 -16.8(3) . . . . ?
N2 Lu C28 Si1 -164.38(16) . . . . ?
N2 C4 C5 C6 -174.7(3) . . . . ?
N2 C4 C5 C7 14.9(4) . . . . ?
N2 C12 C13 C14 176.2(3) . . . . ?
N2 C12 C13 C18 -6.4(4) . . . . ?
N2 C12 C17 C16 -175.8(3) . . . . ?
N2 C12 C17 C19 6.4(4) . . . . ?
C1 C2 C3 C4 0.9(5) . . . . ?
C2 C1 C6 C5 -3.0(5) . . . . ?
C2 C3 C4 N2 175.3(3) . . . . ?
C2 C3 C4 C5 -6.0(4) . . . . ?
C3 C4 C5 C6 6.6(4) . . . . ?
C3 C4 C5 C7 -163.9(3) . . . . ?
C4 N2 C12 C13 98.2(3) . . . . ?
C4 N2 C12 C17 -84.4(3) . . . . ?
C4 C5 C6 C1 -2.3(5) . . . . ?
C4 C5 C7 O1 163.6(2) . . . . ?
C4 C5 C7 N1 -11.3(5) . . . . ?
C6 C1 C2 C3 3.8(5) . . . . ?
C6 C5 C7 O1 -7.2(4) . . . . ?
C6 C5 C7 N1 178.0(3) . . . . ?
C7 O1 C8 C9 20.4(3) . . . . ?
C7 N1 C9 C8 19.6(3) . . . . ?
C7 N1 C9 C10 139.7(3) . . . . ?
C7 N1 C9 C11 -97.5(3) . . . . ?
C7 C5 C6 C1 168.6(3) . . . . ?
C8 O1 C7 N1 -8.4(3) . . . . ?
C8 O1 C7 C5 176.0(2) . . . . ?
C9 N1 C7 O1 -7.9(3) . . . . ?
C9 N1 C7 C5 166.9(3) . . . . ?
C12 N2 C4 C3 6.7(4) . . . . ?
C12 N2 C4 C5 -171.9(2) . . . . ?
C12 C13 C14 C15 0.0(4) . . . . ?
C13 C12 C17 C16 1.6(4) . . . . ?
C13 C12 C17 C19 -176.2(3) . . . . ?
C13 C14 C15 C16 0.9(5) . . . . ?
C14 C15 C16 C17 -0.5(5) . . . . ?
C15 C16 C17 C12 -0.8(4) . . . . ?
C15 C16 C17 C19 177.0(3) . . . . ?
C17 C12 C13 C14 -1.2(4) . . . . ?
C17 C12 C13 C18 176.1(3) . . . . ?
C18 C13 C14 C15 -177.4(3) . . . . ?
C20 O2 C23 C22 -26.4(5) . . . . ?
C20 O2 C23 C22A -7.2(10) . . . . ?
C20 C21 C22 C23 -30.1(11) . . . . ?
C20 C21A C22A C23 -29.7(17) . . . . ?
C23 O2 C20 C21 7.4(7) . . . . ?
C23 O2 C20 C21A -10.0(7) . . . . ?
C24 Lu O2 C20 -147.1(2) . . . . ?
C24 Lu O2 C23 30.9(2) . . . . ?
C24 Lu N1 C7 -102.7(2) . . . . ?
C24 Lu N1 C9 72.1(2) . . . . ?
C24 Lu N2 C4 59.4(3) . . . . ?
C24 Lu N2 C12 -116.98(19) . . . . ?
C24 Lu C28 Si1 16.2(2) . . . . ?
C25 Si2 C24 Lu -47.8(2) . . . . ?
C26 Si2 C24 Lu 73.3(2) . . . . ?
C27 Si2 C24 Lu -167.5(2) . . . . ?
C28 Lu O2 C20 -35.2(2) . . . . ?
C28 Lu O2 C23 142.8(2) . . . . ?
C28 Lu N1 C7 144.2(2) . . . . ?
C28 Lu N1 C9 -41.0(2) . . . . ?
C28 Lu N2 C4 -119.9(2) . . . . ?
C28 Lu N2 C12 63.7(2) . . . . ?
C28 Lu C24 Si2 162.52(18) . . . . ?
C21 C20 C21A C22A -65(2) . . . . ?
C22 C23 C22A C21A 123(3) . . . . ?
C29 Si1 C28 Lu 139.0(3) . . . . ?
C30 Si1 C28 Lu 21.3(3) . . . . ?
C31 Si1 C28 Lu -103.3(3) . . . . ?
C21A C20 C21 C22 111(2) . . . . ?
C22A C23 C22 C21 -50(2) . . . . ?
C29A Si1 C28 Lu 166.6(4) . . . . ?
C30A Si1 C28 Lu 44.6(4) . . . . ?
C31A Si1 C28 Lu -70.6(4) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_1b
_database_code_depnum_ccdc_archive 'CCDC 1956487'
loop_
_audit_author_name
_audit_author_address
'Yu Pan'
;Dalian University of Technology
China
;
_audit_update_record             
;
2019-11-22 deposited with the CCDC.	2019-11-26 downloaded from the CCDC.
;
_audit_creation_date             2019-11-01
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C35 H59 Lu N2 O2 Si2'
_chemical_formula_sum            'C35 H59 Lu N2 O2 Si2'
_chemical_formula_weight         770.99
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Lu Lu -0.4720 5.8584 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.0817 0.0704 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, y+1/2, -z+1/2'
3 '-x, -y, -z'
4 'x, -y-1/2, z-1/2'

_cell_length_a                   11.2601(8)
_cell_length_b                   17.6609(11)
_cell_length_c                   19.5210(13)
_cell_angle_alpha                90.00
_cell_angle_beta                 102.384(2)
_cell_angle_gamma                90.00
_cell_volume                     3791.7(4)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9834
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      26.04
_cell_measurement_theta_min      2.76
_exptl_absorpt_coefficient_mu    2.697
_exptl_absorpt_correction_T_max  0.722
_exptl_absorpt_correction_T_min  0.545
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_lustre     ?
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.351
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1592
_exptl_crystal_size_max          0.27
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.12
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0299
_diffrn_reflns_av_unetI/netI     0.0276
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            28519
_diffrn_reflns_theta_full        26.06
_diffrn_reflns_theta_max         26.06
_diffrn_reflns_theta_min         3.01
_diffrn_ambient_temperature      150.01
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         0
_reflns_number_gt                6790
_reflns_number_total             7417
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       'SAINT v8.37A (Bruker, 2015)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS-1997 (Sheldrick, 2008)'
_refine_diff_density_max         0.719
_refine_diff_density_min         -0.725
_refine_diff_density_rms         0.078
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.101
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     389
_refine_ls_number_reflns         7417
_refine_ls_number_restraints     3710
_refine_ls_R_factor_all          0.0253
_refine_ls_R_factor_gt           0.0216
_refine_ls_restrained_S_all      1.019
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0009P)²+5.5291P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0495
_refine_ls_wR_factor_ref         0.0520
_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Rigid bond restraints
 C32, C33
 with sigma for 1-2 distances of 0.0025 and sigma for 1-3 distances of 0.0025
 C33, C34
 with sigma for 1-2 distances of 0.0025 and sigma for 1-3 distances of 0.0025
3. Uiso/Uaniso restraints and constraints
C24 \\sim C12 \\sim C3 \\sim C5 \\sim C4 \\sim C23 \\sim C7 \\sim C17 \\sim C13
\\sim C21 \\sim C28 \\sim C6 \\sim C2 \\sim C26 \\sim C10 \\sim C11 \\sim C18
\\sim C1 \\sim C9 \\sim C16 \\sim C8 \\sim C15 \\sim C35 \\sim C32 \\sim C14
\\sim C19 \\sim C20 \\sim C30 \\sim C22 \\sim C34 \\sim C31 \\sim C29 \\sim C27
\\sim C25 \\sim C33 \\sim C33A: within 8.5A with sigma of 0.01 and sigma for
terminal atoms of 0.02
All non-hydrogen atoms restrained to be isotropic: with sigma of 0.01 and sigma
for terminal atoms of 0.02
4. Others
 Sof(H32C)=Sof(H32D)=Sof(H34C)=Sof(H34D)=Sof(C33A)=Sof(H33C)=Sof(H33D)=1-FVAR(1)
 Sof(H32A)=Sof(H32B)=Sof(H34A)=Sof(H34B)=Sof(C33)=Sof(H33A)=Sof(H33B)=FVAR(1)
5.a Ternary CH refined with riding coordinates:
 C21(H21), C18(H18)
5.b Secondary CH2 refined with riding coordinates:
 C24(H24A,H24B), C28(H28A,H28B), C8(H8A,H8B), C35(H35A,H35B), C32(H32A,H32B),
 C32(H32C,H32D), C34(H34A,H34B), C34(H34C,H34D), C33(H33A,H33B), C33A(H33C,H33D)
5.c Me refined with riding coordinates:
 C23(H23A,H23B,H23C), C26(H26A,H26B,H26C), C10(H10A,H10B,H10C), C11(H11A,H11B,
 H11C), C19(H19A,H19B,H19C), C20(H20A,H20B,H20C), C30(H30A,H30B,H30C), C22(H22A,
 H22B,H22C), C31(H31A,H31B,H31C), C29(H29A,H29B,H29C), C27(H27A,H27B,H27C),
 C25(H25A,H25B,H25C)
5.d Aromatic/amide H refined with riding coordinates:
 C3(H3), C6(H6), C2(H2), C1(H1), C16(H16), C15(H15), C14(H14)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Lu Lu 0.703628(8) 0.725894(5) 0.371097(5) 0.01699(4) Uani 1 d . . . .
Si1 Si 0.36385(6) 0.75234(4) 0.29328(4) 0.02703(14) Uani 1 d . . . .
Si2 Si 0.85545(7) 0.52930(4) 0.36874(4) 0.03236(16) Uani 1 d . . . .
O2 O 0.78461(16) 0.74236(10) 0.26974(9) 0.0279(4) Uani 1 d A . . .
N2 N 0.74464(16) 0.83516(10) 0.42914(9) 0.0170(4) Uani 1 d . . . .
O1 O 0.51195(17) 0.73201(9) 0.55082(9) 0.0289(4) Uani 1 d . . . .
N1 N 0.62029(18) 0.70625(10) 0.46960(10) 0.0210(4) Uani 1 d . . . .
C24 C 0.5149(2) 0.71184(14) 0.29295(13) 0.0275(5) Uani 1 d . . . U
H24A H 0.5308 0.7265 0.2468 0.033 Uiso 1 calc . . R .
H24B H 0.5011 0.6565 0.2903 0.033 Uiso 1 calc . . R .
C12 C 0.8369(2) 0.87521(12) 0.40236(12) 0.0205(4) Uani 1 d . . . U
C3 C 0.7285(2) 0.94851(13) 0.49772(12) 0.0233(4) Uani 1 d . . . U
H3 H 0.7886 0.9730 0.4781 0.028 Uiso 1 calc . . R .
C5 C 0.6113(2) 0.83759(13) 0.51326(11) 0.0205(4) Uani 1 d . . . U
C4 C 0.6967(2) 0.87254(12) 0.47834(11) 0.0188(4) Uani 1 d . . . U
C23 C 1.1035(3) 0.75978(17) 0.49500(17) 0.0432(7) Uani 1 d . . . U
H23A H 1.1258 0.7321 0.5394 0.065 Uiso 1 calc . . R .
H23B H 1.1746 0.7873 0.4865 0.065 Uiso 1 calc . . R .
H23C H 1.0752 0.7239 0.4566 0.065 Uiso 1 calc . . R .
C7 C 0.5828(2) 0.75792(13) 0.50725(12) 0.0215(4) Uani 1 d . . . U
C17 C 0.8031(2) 0.92500(13) 0.34470(12) 0.0253(4) Uani 1 d . . . U
C13 C 0.9605(2) 0.86197(13) 0.43211(12) 0.0228(4) Uani 1 d . . . U
C21 C 1.0017(2) 0.81611(14) 0.49885(13) 0.0275(5) Uani 1 d . . . U
H21 H 0.9303 0.7870 0.5077 0.033 Uiso 1 calc . . R .
C28 C 0.8496(2) 0.62776(14) 0.39964(14) 0.0288(5) Uani 1 d . . . U
H28A H 0.9255 0.6508 0.3914 0.035 Uiso 1 calc . . R .
H28B H 0.8617 0.6227 0.4512 0.035 Uiso 1 calc . . R .
C6 C 0.5573(2) 0.88016(13) 0.55967(12) 0.0245(4) Uani 1 d . . . U
H6 H 0.4982 0.8567 0.5808 0.029 Uiso 1 calc . . R .
C2 C 0.6749(2) 0.98784(13) 0.54399(13) 0.0275(5) Uani 1 d . . . U
H2 H 0.6980 1.0389 0.5549 0.033 Uiso 1 calc . . R .
C26 C 0.2819(3) 0.77755(18) 0.20198(16) 0.0447(7) Uani 1 d . . . U
H26A H 0.2020 0.7989 0.2033 0.067 Uiso 1 calc . . R .
H26B H 0.2712 0.7320 0.1727 0.067 Uiso 1 calc . . R .
H26C H 0.3295 0.8150 0.1823 0.067 Uiso 1 calc . . R .
C10 C 0.6933(3) 0.59903(15) 0.54624(14) 0.0366(6) Uani 1 d . . . U
H10A H 0.6721 0.5497 0.5633 0.055 Uiso 1 calc . . R .
H10B H 0.7164 0.6339 0.5859 0.055 Uiso 1 calc . . R .
H10C H 0.7617 0.5930 0.5230 0.055 Uiso 1 calc . . R .
C11 C 0.5407(3) 0.57763(14) 0.43281(14) 0.0326(5) Uani 1 d . . . U
H11A H 0.5176 0.5290 0.4502 0.049 Uiso 1 calc . . R .
H11B H 0.6064 0.5697 0.4077 0.049 Uiso 1 calc . . R .
H11C H 0.4703 0.5999 0.4009 0.049 Uiso 1 calc . . R .
C18 C 0.6720(2) 0.94579(15) 0.31362(13) 0.0300(5) Uani 1 d . . . U
H18 H 0.6197 0.9184 0.3409 0.036 Uiso 1 calc . . R .
C1 C 0.5877(2) 0.95438(14) 0.57508(13) 0.0275(5) Uani 1 d . . . U
H1 H 0.5501 0.9823 0.6062 0.033 Uiso 1 calc . . R .
C9 C 0.5841(2) 0.63088(13) 0.49425(13) 0.0268(5) Uani 1 d . . . U
C16 C 0.8952(2) 0.95888(15) 0.31736(14) 0.0320(5) Uani 1 d . . . U
H16 H 0.8739 0.9926 0.2787 0.038 Uiso 1 calc . . R .
C8 C 0.4835(3) 0.65429(14) 0.53128(14) 0.0317(5) Uani 1 d . . . U
H8A H 0.4026 0.6502 0.4994 0.038 Uiso 1 calc . . R .
H8B H 0.4846 0.6225 0.5732 0.038 Uiso 1 calc . . R .
C15 C 1.0163(2) 0.94447(15) 0.34524(14) 0.0325(5) Uani 1 d . . . U
H15 H 1.0774 0.9674 0.3254 0.039 Uiso 1 calc . . R .
C35 C 0.7329(2) 0.70673(16) 0.20274(13) 0.0321(5) Uani 1 d A . . U
H35A H 0.6737 0.7410 0.1731 0.039 Uiso 1 calc . . R .
H35B H 0.6909 0.6591 0.2099 0.039 Uiso 1 calc . . R .
C32 C 0.9094(3) 0.76326(18) 0.26923(16) 0.0391(5) Uani 1 d . . . U
H32A H 0.9666 0.7303 0.3017 0.047 Uiso 0.552(6) calc A 1 R .
H32B H 0.9247 0.8164 0.2847 0.047 Uiso 0.552(6) calc A 1 R .
H32C H 0.9617 0.7610 0.3169 0.047 Uiso 0.448(6) calc A 2 R .
H32D H 0.9138 0.8147 0.2498 0.047 Uiso 0.448(6) calc A 2 R .
C14 C 1.0484(2) 0.89650(14) 0.40217(13) 0.0286(5) Uani 1 d . . . U
H14 H 1.1319 0.8869 0.4212 0.034 Uiso 1 calc . . R .
C19 C 0.6490(3) 1.03056(16) 0.31954(16) 0.0405(6) Uani 1 d . . . U
H19A H 0.5635 1.0417 0.2990 0.061 Uiso 1 calc . . R .
H19B H 0.7011 1.0589 0.2944 0.061 Uiso 1 calc . . R .
H19C H 0.6675 1.0454 0.3691 0.061 Uiso 1 calc . . R .
C20 C 0.6330(3) 0.92127(18) 0.23708(16) 0.0456(7) Uani 1 d . . . U
H20A H 0.5480 0.9358 0.2190 0.068 Uiso 1 calc . . R .
H20B H 0.6411 0.8662 0.2338 0.068 Uiso 1 calc . . R .
H20C H 0.6847 0.9461 0.2093 0.068 Uiso 1 calc . . R .
C30 C 0.7434(3) 0.51121(17) 0.28451(16) 0.0472(7) Uani 1 d . . . U
H30A H 0.7499 0.4584 0.2703 0.071 Uiso 1 calc . . R .
H30B H 0.7608 0.5449 0.2480 0.071 Uiso 1 calc . . R .
H30C H 0.6609 0.5208 0.2911 0.071 Uiso 1 calc . . R .
C22 C 1.0440(3) 0.87039(16) 0.56055(14) 0.0360(6) Uani 1 d . . . U
H22A H 1.0706 0.8412 0.6038 0.054 Uiso 1 calc . . R .
H22B H 0.9765 0.9036 0.5654 0.054 Uiso 1 calc . . R .
H22C H 1.1118 0.9011 0.5520 0.054 Uiso 1 calc . . R .
C34 C 0.8392(3) 0.6909(2) 0.16859(17) 0.0459(6) Uani 1 d . . . U
H34A H 0.8144 0.6937 0.1168 0.055 Uiso 0.552(6) calc A 1 R .
H34B H 0.8751 0.6405 0.1822 0.055 Uiso 0.552(6) calc A 1 R .
H34C H 0.8370 0.6379 0.1518 0.055 Uiso 0.448(6) calc A 2 R .
H34D H 0.8375 0.7253 0.1283 0.055 Uiso 0.448(6) calc A 2 R .
C31 C 1.0089(3) 0.5048(2) 0.35079(18) 0.0535(8) Uani 1 d . . . U
H31A H 1.0083 0.4523 0.3346 0.080 Uiso 1 calc . . R .
H31B H 1.0714 0.5108 0.3939 0.080 Uiso 1 calc . . R .
H31C H 1.0269 0.5387 0.3145 0.080 Uiso 1 calc . . R .
C29 C 0.8250(3) 0.45786(16) 0.43361(17) 0.0488(7) Uani 1 d . . . U
H29A H 0.8293 0.4068 0.4146 0.073 Uiso 1 calc . . R .
H29B H 0.7438 0.4664 0.4428 0.073 Uiso 1 calc . . R .
H29C H 0.8860 0.4630 0.4774 0.073 Uiso 1 calc . . R .
C27 C 0.3721(3) 0.84193(18) 0.34548(17) 0.0445(7) Uani 1 d . . . U
H27A H 0.2897 0.8608 0.3439 0.067 Uiso 1 calc . . R .
H27B H 0.4183 0.8800 0.3256 0.067 Uiso 1 calc . . R .
H27C H 0.4126 0.8318 0.3943 0.067 Uiso 1 calc . . R .
C25 C 0.2614(3) 0.6866(2) 0.32997(19) 0.0515(7) Uani 1 d . . . U
H25A H 0.1832 0.7115 0.3286 0.077 Uiso 1 calc . . R .
H25B H 0.2996 0.6738 0.3786 0.077 Uiso 1 calc . . R .
H25C H 0.2483 0.6402 0.3018 0.077 Uiso 1 calc . . R .
C33 C 0.9275(5) 0.7543(3) 0.1977(3) 0.0365(8) Uani 0.552(6) d A 1 . U
H33A H 1.0124 0.7398 0.1977 0.044 Uiso 0.552(6) calc A 1 R .
H33B H 0.9073 0.8016 0.1704 0.044 Uiso 0.552(6) calc A 1 R .
C33A C 0.9449(6) 0.7040(4) 0.2223(3) 0.0356(10) Uani 0.448(6) d A 2 . U
H33C H 1.0129 0.7221 0.2018 0.043 Uiso 0.448(6) calc A 2 R .
H33D H 0.9705 0.6569 0.2488 0.043 Uiso 0.448(6) calc A 2 R .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Lu O2 2.3674(16) . ?
Lu N2 2.2353(17) . ?
Lu N1 2.3392(19) . ?
Lu C24 2.348(3) . ?
Lu C28 2.372(2) . ?
Si1 C24 1.847(3) . ?
Si1 C26 1.876(3) . ?
Si1 C27 1.874(3) . ?
Si1 C25 1.883(3) . ?
Si2 C28 1.846(2) . ?
Si2 C30 1.873(3) . ?
Si2 C31 1.886(3) . ?
Si2 C29 1.870(3) . ?
O2 C35 1.456(3) . ?
O2 C32 1.455(3) . ?
N2 C12 1.444(3) . ?
N2 C4 1.368(3) . ?
O1 C7 1.364(3) . ?
O1 C8 1.442(3) . ?
N1 C7 1.298(3) . ?
N1 C9 1.501(3) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C12 C17 1.415(3) . ?
C12 C13 1.408(3) . ?
C3 H3 0.9500 . ?
C3 C4 1.419(3) . ?
C3 C2 1.377(3) . ?
C5 C4 1.433(3) . ?
C5 C7 1.442(3) . ?
C5 C6 1.411(3) . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C23 C21 1.531(4) . ?
C17 C18 1.516(4) . ?
C17 C16 1.398(3) . ?
C13 C21 1.520(3) . ?
C13 C14 1.393(3) . ?
C21 H21 1.0000 . ?
C21 C22 1.533(4) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C6 H6 0.9500 . ?
C6 C1 1.372(3) . ?
C2 H2 0.9500 . ?
C2 C1 1.392(3) . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C10 C9 1.525(4) . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C11 C9 1.520(3) . ?
C18 H18 1.0000 . ?
C18 C19 1.528(4) . ?
C18 C20 1.527(4) . ?
C1 H1 0.9500 . ?
C9 C8 1.525(3) . ?
C16 H16 0.9500 . ?
C16 C15 1.379(4) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C15 H15 0.9500 . ?
C15 C14 1.382(4) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C35 C34 1.516(4) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C32 H32C 0.9900 . ?
C32 H32D 0.9900 . ?
C32 C33 1.462(6) . ?
C32 C33A 1.501(6) . ?
C14 H14 0.9500 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C34 H34C 0.9900 . ?
C34 H34D 0.9900 . ?
C34 C33 1.525(6) . ?
C34 C33A 1.426(7) . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C33A H33C 0.9900 . ?
C33A H33D 0.9900 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O2 Lu C28 85.08(8) . . ?
N2 Lu O2 104.06(6) . . ?
N2 Lu N1 77.70(6) . . ?
N2 Lu C24 118.71(8) . . ?
N2 Lu C28 117.02(8) . . ?
N1 Lu O2 178.19(6) . . ?
N1 Lu C24 92.97(8) . . ?
N1 Lu C28 94.50(8) . . ?
C24 Lu O2 85.82(7) . . ?
C24 Lu C28 124.09(9) . . ?
C24 Si1 C26 110.77(13) . . ?
C24 Si1 C27 113.00(12) . . ?
C24 Si1 C25 113.71(14) . . ?
C26 Si1 C25 106.92(16) . . ?
C27 Si1 C26 105.84(14) . . ?
C27 Si1 C25 106.08(16) . . ?
C28 Si2 C30 112.53(13) . . ?
C28 Si2 C31 112.00(14) . . ?
C28 Si2 C29 112.93(13) . . ?
C30 Si2 C31 105.63(15) . . ?
C29 Si2 C30 107.02(16) . . ?
C29 Si2 C31 106.22(16) . . ?
C35 O2 Lu 123.10(14) . . ?
C32 O2 Lu 125.63(15) . . ?
C32 O2 C35 107.73(18) . . ?
C12 N2 Lu 109.01(12) . . ?
C4 N2 Lu 134.65(14) . . ?
C4 N2 C12 116.13(17) . . ?
C7 O1 C8 106.31(17) . . ?
C7 N1 Lu 126.71(15) . . ?
C7 N1 C9 107.34(18) . . ?
C9 N1 Lu 125.41(14) . . ?
Lu C24 H24A 104.4 . . ?
Lu C24 H24B 104.4 . . ?
Si1 C24 Lu 131.51(12) . . ?
Si1 C24 H24A 104.4 . . ?
Si1 C24 H24B 104.4 . . ?
H24A C24 H24B 105.6 . . ?
C17 C12 N2 120.1(2) . . ?
C13 C12 N2 119.6(2) . . ?
C13 C12 C17 120.3(2) . . ?
C4 C3 H3 119.0 . . ?
C2 C3 H3 119.0 . . ?
C2 C3 C4 122.1(2) . . ?
C4 C5 C7 122.8(2) . . ?
C6 C5 C4 120.1(2) . . ?
C6 C5 C7 116.9(2) . . ?
N2 C4 C3 121.9(2) . . ?
N2 C4 C5 122.16(19) . . ?
C3 C4 C5 115.91(19) . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C21 C23 H23A 109.5 . . ?
C21 C23 H23B 109.5 . . ?
C21 C23 H23C 109.5 . . ?
O1 C7 C5 115.23(19) . . ?
N1 C7 O1 115.0(2) . . ?
N1 C7 C5 129.7(2) . . ?
C12 C17 C18 122.8(2) . . ?
C16 C17 C12 118.3(2) . . ?
C16 C17 C18 118.8(2) . . ?
C12 C13 C21 122.4(2) . . ?
C14 C13 C12 118.8(2) . . ?
C14 C13 C21 118.6(2) . . ?
C23 C21 H21 108.2 . . ?
C23 C21 C22 109.6(2) . . ?
C13 C21 C23 113.5(2) . . ?
C13 C21 H21 108.2 . . ?
C13 C21 C22 109.1(2) . . ?
C22 C21 H21 108.2 . . ?
Lu C28 H28A 104.0 . . ?
Lu C28 H28B 104.0 . . ?
Si2 C28 Lu 133.07(14) . . ?
Si2 C28 H28A 104.0 . . ?
Si2 C28 H28B 104.0 . . ?
H28A C28 H28B 105.4 . . ?
C5 C6 H6 119.1 . . ?
C1 C6 C5 121.9(2) . . ?
C1 C6 H6 119.1 . . ?
C3 C2 H2 119.3 . . ?
C3 C2 C1 121.4(2) . . ?
C1 C2 H2 119.3 . . ?
Si1 C26 H26A 109.5 . . ?
Si1 C26 H26B 109.5 . . ?
Si1 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C9 C10 H10A 109.5 . . ?
C9 C10 H10B 109.5 . . ?
C9 C10 H10C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C9 C11 H11A 109.5 . . ?
C9 C11 H11B 109.5 . . ?
C9 C11 H11C 109.5 . . ?
C17 C18 H18 107.7 . . ?
C17 C18 C19 111.9(2) . . ?
C17 C18 C20 112.0(2) . . ?
C19 C18 H18 107.7 . . ?
C20 C18 H18 107.7 . . ?
C20 C18 C19 109.5(2) . . ?
C6 C1 C2 118.4(2) . . ?
C6 C1 H1 120.8 . . ?
C2 C1 H1 120.8 . . ?
N1 C9 C10 107.7(2) . . ?
N1 C9 C11 111.03(19) . . ?
N1 C9 C8 101.06(18) . . ?
C10 C9 C8 111.1(2) . . ?
C11 C9 C10 111.9(2) . . ?
C11 C9 C8 113.3(2) . . ?
C17 C16 H16 119.3 . . ?
C15 C16 C17 121.4(2) . . ?
C15 C16 H16 119.3 . . ?
O1 C8 C9 103.77(19) . . ?
O1 C8 H8A 111.0 . . ?
O1 C8 H8B 111.0 . . ?
C9 C8 H8A 111.0 . . ?
C9 C8 H8B 111.0 . . ?
H8A C8 H8B 109.0 . . ?
C16 C15 H15 120.1 . . ?
C16 C15 C14 119.8(2) . . ?
C14 C15 H15 120.1 . . ?
O2 C35 H35A 110.6 . . ?
O2 C35 H35B 110.6 . . ?
O2 C35 C34 105.9(2) . . ?
H35A C35 H35B 108.7 . . ?
C34 C35 H35A 110.6 . . ?
C34 C35 H35B 110.6 . . ?
O2 C32 H32A 110.1 . . ?
O2 C32 H32B 110.1 . . ?
O2 C32 H32C 111.3 . . ?
O2 C32 H32D 111.3 . . ?
O2 C32 C33 108.2(3) . . ?
O2 C32 C33A 102.2(3) . . ?
H32A C32 H32B 108.4 . . ?
H32A C32 H32C 36.9 . . ?
H32A C32 H32D 134.9 . . ?
H32B C32 H32C 73.9 . . ?
H32B C32 H32D 39.4 . . ?
H32C C32 H32D 109.2 . . ?
C33 C32 H32A 110.1 . . ?
C33 C32 H32B 110.1 . . ?
C33 C32 H32C 135.8 . . ?
C33 C32 H32D 72.8 . . ?
C33 C32 C33A 39.8(3) . . ?
C33A C32 H32A 76.1 . . ?
C33A C32 H32B 142.8 . . ?
C33A C32 H32C 111.3 . . ?
C33A C32 H32D 111.3 . . ?
C13 C14 H14 119.4 . . ?
C15 C14 C13 121.2(2) . . ?
C15 C14 H14 119.4 . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C18 C20 H20A 109.5 . . ?
C18 C20 H20B 109.5 . . ?
C18 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
Si2 C30 H30A 109.5 . . ?
Si2 C30 H30B 109.5 . . ?
Si2 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C35 C34 H34A 111.3 . . ?
C35 C34 H34B 111.3 . . ?
C35 C34 H34C 110.7 . . ?
C35 C34 H34D 110.7 . . ?
C35 C34 C33 102.3(3) . . ?
H34A C34 H34B 109.2 . . ?
H34A C34 H34C 74.2 . . ?
H34A C34 H34D 37.5 . . ?
H34B C34 H34C 38.7 . . ?
H34B C34 H34D 134.6 . . ?
H34C C34 H34D 108.8 . . ?
C33 C34 H34A 111.3 . . ?
C33 C34 H34B 111.3 . . ?
C33 C34 H34C 141.8 . . ?
C33 C34 H34D 75.2 . . ?
C33A C34 C35 105.1(3) . . ?
C33A C34 H34A 138.6 . . ?
C33A C34 H34B 73.7 . . ?
C33A C34 H34C 110.7 . . ?
C33A C34 H34D 110.7 . . ?
C33A C34 C33 39.8(3) . . ?
Si2 C31 H31A 109.5 . . ?
Si2 C31 H31B 109.5 . . ?
Si2 C31 H31C 109.5 . . ?
H31A C31 H31B 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
Si2 C29 H29A 109.5 . . ?
Si2 C29 H29B 109.5 . . ?
Si2 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
Si1 C27 H27A 109.5 . . ?
Si1 C27 H27B 109.5 . . ?
Si1 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
Si1 C25 H25A 109.5 . . ?
Si1 C25 H25B 109.5 . . ?
Si1 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C32 C33 C34 102.8(3) . . ?
C32 C33 H33A 111.2 . . ?
C32 C33 H33B 111.2 . . ?
C34 C33 H33A 111.2 . . ?
C34 C33 H33B 111.2 . . ?
H33A C33 H33B 109.1 . . ?
C32 C33A H33C 110.6 . . ?
C32 C33A H33D 110.6 . . ?
C34 C33A C32 105.8(4) . . ?
C34 C33A H33C 110.6 . . ?
C34 C33A H33D 110.6 . . ?
H33C C33A H33D 108.7 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Lu O2 C35 C34 -147.25(19) . . . . ?
Lu O2 C32 C33 170.1(3) . . . . ?
Lu O2 C32 C33A 129.2(3) . . . . ?
Lu N2 C12 C17 88.5(2) . . . . ?
Lu N2 C12 C13 -88.9(2) . . . . ?
Lu N2 C4 C3 -169.01(17) . . . . ?
Lu N2 C4 C5 10.8(3) . . . . ?
Lu N1 C7 O1 164.84(15) . . . . ?
Lu N1 C7 C5 -19.7(4) . . . . ?
Lu N1 C9 C10 91.2(2) . . . . ?
Lu N1 C9 C11 -31.7(3) . . . . ?
Lu N1 C9 C8 -152.20(16) . . . . ?
O2 Lu N2 C12 -16.86(15) . . . . ?
O2 Lu N2 C4 157.4(2) . . . . ?
O2 Lu N1 C7 -142(2) . . . . ?
O2 Lu N1 C9 29(2) . . . . ?
O2 Lu C24 Si1 -134.55(18) . . . . ?
O2 Lu C28 Si2 -78.44(17) . . . . ?
O2 C35 C34 C33 -29.9(4) . . . . ?
O2 C35 C34 C33A 11.0(4) . . . . ?
O2 C32 C33 C34 -29.5(4) . . . . ?
O2 C32 C33A C34 37.2(5) . . . . ?
N2 Lu O2 C35 -148.83(18) . . . . ?
N2 Lu O2 C32 55.0(2) . . . . ?
N2 Lu N1 C7 25.0(2) . . . . ?
N2 Lu N1 C9 -164.43(19) . . . . ?
N2 Lu C24 Si1 -30.8(2) . . . . ?
N2 Lu C28 Si2 178.28(15) . . . . ?
N2 C12 C17 C18 7.0(3) . . . . ?
N2 C12 C17 C16 -175.9(2) . . . . ?
N2 C12 C13 C21 -9.6(3) . . . . ?
N2 C12 C13 C14 175.0(2) . . . . ?
N1 Lu O2 C35 18(2) . . . . ?
N1 Lu O2 C32 -139(2) . . . . ?
N1 Lu N2 C12 163.57(15) . . . . ?
N1 Lu N2 C4 -22.1(2) . . . . ?
N1 Lu C24 Si1 46.80(18) . . . . ?
N1 Lu C28 Si2 99.79(17) . . . . ?
N1 C9 C8 O1 -24.9(2) . . . . ?
C24 Lu O2 C35 -30.26(19) . . . . ?
C24 Lu O2 C32 173.6(2) . . . . ?
C24 Lu N2 C12 -109.81(15) . . . . ?
C24 Lu N2 C4 64.5(2) . . . . ?
C24 Lu N1 C7 -93.7(2) . . . . ?
C24 Lu N1 C9 76.82(19) . . . . ?
C24 Lu C28 Si2 3.1(2) . . . . ?
C12 N2 C4 C3 5.0(3) . . . . ?
C12 N2 C4 C5 -175.2(2) . . . . ?
C12 C17 C18 C19 118.1(3) . . . . ?
C12 C17 C18 C20 -118.4(3) . . . . ?
C12 C17 C16 C15 0.2(4) . . . . ?
C12 C13 C21 C23 136.1(2) . . . . ?
C12 C13 C21 C22 -101.4(3) . . . . ?
C12 C13 C14 C15 1.5(4) . . . . ?
C3 C2 C1 C6 1.3(4) . . . . ?
C5 C6 C1 C2 -0.4(4) . . . . ?
C4 N2 C12 C17 -87.0(3) . . . . ?
C4 N2 C12 C13 95.7(2) . . . . ?
C4 C3 C2 C1 1.0(4) . . . . ?
C4 C5 C7 O1 171.8(2) . . . . ?
C4 C5 C7 N1 -3.6(4) . . . . ?
C4 C5 C6 C1 -2.7(4) . . . . ?
C7 O1 C8 C9 22.0(3) . . . . ?
C7 N1 C9 C10 -96.7(2) . . . . ?
C7 N1 C9 C11 140.4(2) . . . . ?
C7 N1 C9 C8 19.9(3) . . . . ?
C7 C5 C4 N2 9.3(3) . . . . ?
C7 C5 C4 C3 -170.8(2) . . . . ?
C7 C5 C6 C1 173.1(2) . . . . ?
C17 C12 C13 C21 173.0(2) . . . . ?
C17 C12 C13 C14 -2.3(3) . . . . ?
C17 C16 C15 C14 -1.0(4) . . . . ?
C13 C12 C17 C18 -175.6(2) . . . . ?
C13 C12 C17 C16 1.5(3) . . . . ?
C21 C13 C14 C15 -174.1(2) . . . . ?
C28 Lu O2 C35 94.52(19) . . . . ?
C28 Lu O2 C32 -61.6(2) . . . . ?
C28 Lu N2 C12 74.77(16) . . . . ?
C28 Lu N2 C4 -110.9(2) . . . . ?
C28 Lu N1 C7 141.7(2) . . . . ?
C28 Lu N1 C9 -47.73(19) . . . . ?
C28 Lu C24 Si1 144.27(16) . . . . ?
C6 C5 C4 N2 -175.2(2) . . . . ?
C6 C5 C4 C3 4.6(3) . . . . ?
C6 C5 C7 O1 -3.8(3) . . . . ?
C6 C5 C7 N1 -179.2(2) . . . . ?
C2 C3 C4 N2 175.9(2) . . . . ?
C2 C3 C4 C5 -3.9(3) . . . . ?
C26 Si1 C24 Lu 141.68(17) . . . . ?
C10 C9 C8 O1 89.2(2) . . . . ?
C11 C9 C8 O1 -143.7(2) . . . . ?
C18 C17 C16 C15 177.4(2) . . . . ?
C9 N1 C7 O1 -7.1(3) . . . . ?
C9 N1 C7 C5 168.3(2) . . . . ?
C16 C17 C18 C19 -59.0(3) . . . . ?
C16 C17 C18 C20 64.4(3) . . . . ?
C16 C15 C14 C13 0.2(4) . . . . ?
C8 O1 C7 N1 -10.0(3) . . . . ?
C8 O1 C7 C5 173.9(2) . . . . ?
C35 O2 C32 C33 10.9(4) . . . . ?
C35 O2 C32 C33A -29.9(4) . . . . ?
C35 C34 C33 C32 35.8(4) . . . . ?
C35 C34 C33A C32 -29.7(5) . . . . ?
C32 O2 C35 C34 12.6(3) . . . . ?
C14 C13 C21 C23 -48.5(3) . . . . ?
C14 C13 C21 C22 74.0(3) . . . . ?
C30 Si2 C28 Lu 16.9(2) . . . . ?
C31 Si2 C28 Lu 135.70(18) . . . . ?
C29 Si2 C28 Lu -104.4(2) . . . . ?
C27 Si1 C24 Lu 23.1(2) . . . . ?
C25 Si1 C24 Lu -97.9(2) . . . . ?
C33 C32 C33A C34 -66.6(5) . . . . ?
C33 C34 C33A C32 61.5(5) . . . . ?
C33A C32 C33 C34 57.9(5) . . . . ?
C33A C34 C33 C32 -63.1(5) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
