# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 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 
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data_iaj675s_0m
_database_code_depnum_ccdc_archive 'CCDC 1952088'
loop_
_audit_author_name
_audit_author_address
'Craig Robertson'
;University of Sheffield
United Kingdom
;
_audit_update_record             
;
2019-09-07 deposited with the CCDC.	2019-10-28 downloaded from the CCDC.
;
_audit_creation_date             2019-02-27
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C88 H76 N14 Ru2, 4(F6 P)'
_chemical_formula_sum            'C88 H76 F24 N14 P4 Ru2'
_chemical_formula_weight         2111.64
_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'
F F 0.0171 0.0103 '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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ru Ru -1.2594 0.8363 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   13.885(2)
_cell_length_b                   17.841(3)
_cell_length_c                   22.499(4)
_cell_angle_alpha                83.990(2)
_cell_angle_beta                 73.932(2)
_cell_angle_gamma                85.868(2)
_cell_volume                     5321.1(16)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9900
_cell_measurement_temperature    110
_cell_measurement_theta_max      24.034
_cell_measurement_theta_min      2.263
_shelx_estimated_absorpt_T_max   0.966
_shelx_estimated_absorpt_T_min   0.867
_exptl_absorpt_coefficient_mu    0.432
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6326
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2014/5 (Bruker,2014/5) was used for absorption correction. wR2(int) was 0.0702 before and 0.0561 after correction. The Ratio of minimum to maximum transmission is 0.8484. The λ/2 correction factor is 0.00150.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'dark red'
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.318
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             2132
_exptl_crystal_size_max          0.34
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.08
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0993
_diffrn_reflns_av_unetI/netI     0.1223
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            90591
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.681
_diffrn_reflns_theta_min         1.848
_diffrn_ambient_temperature      110.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_special_details          ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                12614
_reflns_number_total             24621
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(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    'XT (Sheldrick, 2015)'
_refine_diff_density_max         1.967
_refine_diff_density_min         -1.067
_refine_diff_density_rms         0.142
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1205
_refine_ls_number_reflns         24621
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1711
_refine_ls_R_factor_gt           0.0910
_refine_ls_restrained_S_all      1.026
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1338P)²+17.4604P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2262
_refine_ls_wR_factor_ref         0.2806
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C9(H9), C10(H10), C11(H11), C14(H14), C15(H15),
 C16(H16), C21(H21), C22(H22), C23(H23), C25(H25), C31(H31), C35(H35), C36(H36),
  C41(H41), C47(H47), C51(H51), C52(H52), C57(H57), C63(H63), C67(H67),
 C68(H68), C73(H73), C79(H79), C83(H83), C84(H84)
2.b Idealised Me refined as rotating group:
 C37(H37A,H37B,H37C), C38(H38A,H38B,H38C), C39(H39A,H39B,H39C), C40(H40A,H40B,
 H40C), C53(H53A,H53B,H53C), C54(H54A,H54B,H54C), C55(H55A,H55B,H55C), C56(H56A,
 H56B,H56C), C69(H69A,H69B,H69C), C70(H70A,H70B,H70C), C71(H71A,H71B,H71C),
 C72(H72A,H72B,H72C), C85(H85A,H85B,H85C), C86(H86A,H86B,H86C), C87(H87A,H87B,
 H87C), C88(H88A,H88B,H88C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Ru1 Ru 0.21588(4) 0.28715(3) 0.04141(2) 0.02787(16) Uani 1 1 d . . . . .
Ru2 Ru 0.38867(4) 0.24766(4) 0.57291(3) 0.03148(17) Uani 1 1 d . . . . .
N1 N 0.3291(4) 0.2552(3) 0.0826(2) 0.0182(11) Uani 1 1 d . . . . .
N2 N 0.1389(4) 0.2931(3) 0.1339(2) 0.0192(11) Uani 1 1 d . . . . .
N3 N 0.4005(4) 0.2489(3) 0.2806(2) 0.0266(13) Uani 1 1 d . . . . .
N4 N 0.1947(4) 0.2773(4) 0.3363(3) 0.0333(14) Uani 1 1 d . . . . .
N5 N 0.4632(4) 0.2464(3) 0.4809(2) 0.0221(12) Uani 1 1 d . . . . .
N6 N 0.2718(4) 0.2753(3) 0.5331(2) 0.0240(12) Uani 1 1 d . . . . .
N7 N 0.2507(4) 0.3995(3) 0.0293(3) 0.0256(12) Uani 1 1 d . . . . .
N8 N 0.1049(4) 0.3316(3) 0.0014(2) 0.0279(13) Uani 1 1 d . . . . .
N9 N 0.3020(4) 0.2660(3) -0.0464(2) 0.0223(12) Uani 1 1 d . . . . .
N10 N 0.1803(4) 0.1778(3) 0.0404(2) 0.0233(12) Uani 1 1 d . . . . .
N11 N 0.4285(4) 0.3551(3) 0.5761(2) 0.0280(13) Uani 1 1 d . . . . .
N12 N 0.5143(4) 0.2238(3) 0.6046(2) 0.0298(13) Uani 1 1 d . . . . .
N13 N 0.3039(4) 0.2426(3) 0.6643(2) 0.0250(12) Uani 1 1 d . . . . .
N14 N 0.3444(4) 0.1396(3) 0.5833(3) 0.0317(14) Uani 1 1 d . . . . .
C1 C 0.4239(5) 0.2372(4) 0.0558(3) 0.0247(14) Uani 1 1 d . . . . .
H1 H 0.443767 0.233423 0.012237 0.030 Uiso 1 1 calc R . . . .
C2 C 0.4961(5) 0.2234(4) 0.0882(3) 0.0271(15) Uani 1 1 d . . . . .
H2 H 0.562915 0.208957 0.066884 0.032 Uiso 1 1 calc R . . . .
C3 C 0.4713(5) 0.2304(4) 0.1508(3) 0.0253(14) Uani 1 1 d . . . . .
H3 H 0.520766 0.223163 0.172985 0.030 Uiso 1 1 calc R . . . .
C4 C 0.3717(5) 0.2485(3) 0.1810(3) 0.0224(14) Uani 1 1 d . . . . .
C5 C 0.3022(5) 0.2602(3) 0.1456(3) 0.0213(13) Uani 1 1 d . . . . .
C6 C 0.3357(5) 0.2561(4) 0.2468(3) 0.0250(14) Uani 1 1 d . . . . .
C7 C 0.3672(5) 0.2550(4) 0.3414(3) 0.0257(15) Uani 1 1 d . . . . .
C8 C 0.4373(5) 0.2479(4) 0.3776(3) 0.0280(15) Uani 1 1 d . . . . .
C9 C 0.5421(5) 0.2381(4) 0.3528(3) 0.0296(16) Uani 1 1 d . . . . .
H9 H 0.569611 0.233726 0.309580 0.036 Uiso 1 1 calc R . . . .
C10 C 0.6040(5) 0.2351(4) 0.3911(3) 0.0278(15) Uani 1 1 d . . . . .
H10 H 0.674649 0.230238 0.374281 0.033 Uiso 1 1 calc R . . . .
C11 C 0.5631(5) 0.2391(4) 0.4550(3) 0.0269(15) Uani 1 1 d . . . . .
H11 H 0.607009 0.236685 0.480964 0.032 Uiso 1 1 calc R . . . .
C12 C 0.4018(5) 0.2527(4) 0.4416(3) 0.0221(14) Uani 1 1 d . . . . .
C13 C 0.2970(5) 0.2684(4) 0.4706(3) 0.0241(14) Uani 1 1 d . . . . .
C14 C 0.1750(6) 0.2931(5) 0.5607(3) 0.0372(19) Uani 1 1 d . . . . .
H14 H 0.155703 0.299279 0.603893 0.045 Uiso 1 1 calc R . . . .
C15 C 0.1039(6) 0.3024(5) 0.5294(3) 0.0392(19) Uani 1 1 d . . . . .
H15 H 0.036266 0.313762 0.551294 0.047 Uiso 1 1 calc R . . . .
C16 C 0.1276(5) 0.2957(5) 0.4658(3) 0.0368(18) Uani 1 1 d . . . . .
H16 H 0.077851 0.302718 0.443761 0.044 Uiso 1 1 calc R . . . .
C17 C 0.2284(5) 0.2782(4) 0.4356(3) 0.0273(15) Uani 1 1 d . . . . .
C18 C 0.2623(5) 0.2704(4) 0.3693(3) 0.0279(15) Uani 1 1 d . . . . .
C19 C 0.2309(5) 0.2703(4) 0.2753(3) 0.0279(15) Uani 1 1 d . . . . .
C20 C 0.1603(5) 0.2810(4) 0.2378(3) 0.0279(15) Uani 1 1 d . . . . .
C21 C 0.0571(5) 0.2935(4) 0.2618(3) 0.0321(17) Uani 1 1 d . . . . .
H21 H 0.028230 0.293840 0.305350 0.039 Uiso 1 1 calc R . . . .
C22 C -0.0025(5) 0.3054(4) 0.2214(3) 0.0344(17) Uani 1 1 d . . . . .
H22 H -0.073104 0.313198 0.236877 0.041 Uiso 1 1 calc R . . . .
C23 C 0.0407(5) 0.3059(4) 0.1589(3) 0.0292(15) Uani 1 1 d . . . . .
H23 H -0.001285 0.315928 0.131783 0.035 Uiso 1 1 calc R . . . .
C24 C 0.1981(5) 0.2796(4) 0.1736(3) 0.0251(15) Uani 1 1 d . . . . .
C25 C 0.3158(5) 0.4350(4) 0.0487(3) 0.0361(18) Uani 1 1 d . . . . .
H25 H 0.346882 0.407661 0.077464 0.043 Uiso 1 1 calc R . . . .
C26 C 0.3420(6) 0.5098(5) 0.0297(4) 0.046(2) Uani 1 1 d . . . . .
C27 C 0.3003(7) 0.5498(5) -0.0148(4) 0.051(2) Uani 1 1 d . . . . .
C28 C 0.2266(6) 0.5161(4) -0.0335(4) 0.0407(19) Uani 1 1 d . . . . .
C29 C 0.2015(6) 0.4425(4) -0.0093(3) 0.0367(18) Uani 1 1 d . . . . .
C30 C 0.1233(6) 0.4072(4) -0.0247(3) 0.0355(17) Uani 1 1 d . . . . .
C31 C 0.0291(6) 0.3017(5) -0.0090(3) 0.0350(17) Uani 1 1 d . . . . .
H31 H 0.014565 0.251703 0.008895 0.042 Uiso 1 1 calc R . . . .
C32 C -0.0335(6) 0.3373(5) -0.0446(4) 0.046(2) Uani 1 1 d . . . . .
C33 C -0.0106(6) 0.4094(5) -0.0741(3) 0.044(2) Uani 1 1 d . . . . .
C34 C 0.0689(6) 0.4447(5) -0.0625(3) 0.043(2) Uani 1 1 d . . . . .
C35 C 0.0965(7) 0.5200(5) -0.0877(4) 0.052(2) Uani 1 1 d . . . . .
H35 H 0.061334 0.546977 -0.114494 0.062 Uiso 1 1 calc R . . . .
C36 C 0.1710(7) 0.5535(5) -0.0741(4) 0.052(2) Uani 1 1 d . . . . .
H36 H 0.187232 0.603169 -0.091973 0.063 Uiso 1 1 calc R . . . .
C37 C 0.4157(7) 0.5440(5) 0.0567(5) 0.062(3) Uani 1 1 d . . . . .
H37A H 0.383424 0.587949 0.078284 0.092 Uiso 1 1 calc GR . . . .
H37B H 0.474384 0.559634 0.023152 0.092 Uiso 1 1 calc GR . . . .
H37C H 0.436907 0.506430 0.086133 0.092 Uiso 1 1 calc GR . . . .
C38 C 0.3374(9) 0.6282(5) -0.0405(5) 0.077(3) Uani 1 1 d . . . . .
H38A H 0.401618 0.623469 -0.072228 0.115 Uiso 1 1 calc GR . . . .
H38B H 0.346429 0.655134 -0.006793 0.115 Uiso 1 1 calc GR . . . .
H38C H 0.288073 0.656283 -0.059079 0.115 Uiso 1 1 calc GR . . . .
C39 C -0.1168(6) 0.2905(6) -0.0498(5) 0.067(3) Uani 1 1 d . . . . .
H39A H -0.094699 0.264672 -0.087903 0.101 Uiso 1 1 calc GR . . . .
H39B H -0.175983 0.323507 -0.050895 0.101 Uiso 1 1 calc GR . . . .
H39C H -0.133881 0.253107 -0.013788 0.101 Uiso 1 1 calc GR . . . .
C40 C -0.0694(7) 0.4467(6) -0.1164(4) 0.068(3) Uani 1 1 d . . . . .
H40A H -0.089609 0.498444 -0.105540 0.102 Uiso 1 1 calc GR . . . .
H40B H -0.129333 0.418416 -0.111794 0.102 Uiso 1 1 calc GR . . . .
H40C H -0.027922 0.447867 -0.159436 0.102 Uiso 1 1 calc GR . . . .
C41 C 0.3665(5) 0.3076(4) -0.0875(3) 0.0300(16) Uani 1 1 d . . . . .
H41 H 0.374251 0.357006 -0.077838 0.036 Uiso 1 1 calc R . . . .
C42 C 0.4256(5) 0.2852(5) -0.1452(3) 0.0376(18) Uani 1 1 d . . . . .
C43 C 0.4129(6) 0.2152(4) -0.1616(3) 0.0376(18) Uani 1 1 d . . . . .
C44 C 0.3463(6) 0.1665(5) -0.1174(3) 0.0387(18) Uani 1 1 d . . . . .
C45 C 0.2927(5) 0.1938(4) -0.0613(3) 0.0290(15) Uani 1 1 d . . . . .
C46 C 0.2262(5) 0.1465(4) -0.0148(3) 0.0292(15) Uani 1 1 d . . . . .
C47 C 0.1179(5) 0.1327(4) 0.0829(3) 0.0346(17) Uani 1 1 d . . . . .
H47 H 0.084468 0.152471 0.121188 0.041 Uiso 1 1 calc R . . . .
C48 C 0.0978(6) 0.0590(4) 0.0758(4) 0.0363(18) Uani 1 1 d . . . . .
C49 C 0.1419(6) 0.0295(4) 0.0209(4) 0.0410(19) Uani 1 1 d . . . . .
C50 C 0.2116(5) 0.0729(4) -0.0271(3) 0.0333(16) Uani 1 1 d . . . . .
C51 C 0.2638(7) 0.0474(5) -0.0853(4) 0.046(2) Uani 1 1 d . . . . .
H51 H 0.252715 -0.001811 -0.093732 0.055 Uiso 1 1 calc R . . . .
C52 C 0.3290(7) 0.0903(5) -0.1295(4) 0.050(2) Uani 1 1 d . . . . .
H52 H 0.363123 0.071115 -0.167908 0.060 Uiso 1 1 calc R . . . .
C53 C 0.4998(7) 0.3393(5) -0.1872(4) 0.059(3) Uani 1 1 d . . . . .
H53A H 0.492878 0.387482 -0.168802 0.088 Uiso 1 1 calc GR . . . .
H53B H 0.486198 0.347661 -0.227965 0.088 Uiso 1 1 calc GR . . . .
H53C H 0.568162 0.317756 -0.192116 0.088 Uiso 1 1 calc GR . . . .
C54 C 0.4740(7) 0.1883(5) -0.2223(4) 0.056(2) Uani 1 1 d . . . . .
H54A H 0.431375 0.188380 -0.250483 0.084 Uiso 1 1 calc GR . . . .
H54B H 0.501357 0.137007 -0.215193 0.084 Uiso 1 1 calc GR . . . .
H54C H 0.529226 0.222022 -0.240850 0.084 Uiso 1 1 calc GR . . . .
C55 C 0.0255(6) 0.0168(5) 0.1286(4) 0.051(2) Uani 1 1 d . . . . .
H55A H 0.001795 0.048633 0.163168 0.077 Uiso 1 1 calc GR . . . .
H55B H 0.059113 -0.029320 0.142152 0.077 Uiso 1 1 calc GR . . . .
H55C H -0.031774 0.003601 0.114864 0.077 Uiso 1 1 calc GR . . . .
C56 C 0.1227(7) -0.0522(5) 0.0111(4) 0.051(2) Uani 1 1 d . . . . .
H56A H 0.106162 -0.052466 -0.028510 0.077 Uiso 1 1 calc GR . . . .
H56B H 0.066704 -0.071314 0.045060 0.077 Uiso 1 1 calc GR . . . .
H56C H 0.183118 -0.084431 0.010443 0.077 Uiso 1 1 calc GR . . . .
C57 C 0.3848(6) 0.4195(5) 0.5636(3) 0.0384(18) Uani 1 1 d . . . . .
H57 H 0.329591 0.418715 0.546514 0.046 Uiso 1 1 calc R . . . .
C58 C 0.4134(6) 0.4901(4) 0.5736(3) 0.0387(18) Uani 1 1 d . . . . .
C59 C 0.4932(7) 0.4921(5) 0.6009(3) 0.045(2) Uani 1 1 d . . . . .
C60 C 0.5436(6) 0.4253(5) 0.6134(3) 0.0403(19) Uani 1 1 d . . . . .
C61 C 0.5101(5) 0.3563(4) 0.6018(3) 0.0323(17) Uani 1 1 d . . . . .
C62 C 0.5560(5) 0.2855(5) 0.6152(3) 0.0360(18) Uani 1 1 d . . . . .
C63 C 0.5582(6) 0.1576(5) 0.6150(3) 0.0382(18) Uani 1 1 d . . . . .
H63 H 0.528904 0.114208 0.607569 0.046 Uiso 1 1 calc R . . . .
C64 C 0.6455(6) 0.1460(5) 0.6363(4) 0.047(2) Uani 1 1 d . . . . .
C65 C 0.6851(6) 0.2097(5) 0.6488(4) 0.046(2) Uani 1 1 d . . . . .
C66 C 0.6408(6) 0.2797(5) 0.6382(3) 0.0401(19) Uani 1 1 d . . . . .
C67 C 0.6725(7) 0.3497(6) 0.6512(4) 0.054(2) Uani 1 1 d . . . . .
H67 H 0.726970 0.348536 0.669299 0.065 Uiso 1 1 calc R . . . .
C68 C 0.6277(7) 0.4173(5) 0.6388(4) 0.053(2) Uani 1 1 d . . . . .
H68 H 0.653627 0.461636 0.647343 0.064 Uiso 1 1 calc R . . . .
C69 C 0.3564(7) 0.5602(5) 0.5566(4) 0.053(2) Uani 1 1 d . . . . .
H69A H 0.400936 0.591088 0.523010 0.079 Uiso 1 1 calc GR . . . .
H69B H 0.331520 0.589160 0.592964 0.079 Uiso 1 1 calc GR . . . .
H69C H 0.299628 0.546142 0.542882 0.079 Uiso 1 1 calc GR . . . .
C70 C 0.5227(8) 0.5675(5) 0.6122(5) 0.065(3) Uani 1 1 d . . . . .
H70A H 0.584811 0.581526 0.580952 0.098 Uiso 1 1 calc GR . . . .
H70B H 0.533232 0.564749 0.653703 0.098 Uiso 1 1 calc GR . . . .
H70C H 0.469163 0.605541 0.609385 0.098 Uiso 1 1 calc GR . . . .
C71 C 0.6872(8) 0.0684(7) 0.6441(5) 0.077(3) Uani 1 1 d . . . . .
H71A H 0.682266 0.054493 0.688156 0.116 Uiso 1 1 calc GR . . . .
H71B H 0.757819 0.065536 0.620105 0.116 Uiso 1 1 calc GR . . . .
H71C H 0.649403 0.033540 0.629347 0.116 Uiso 1 1 calc GR . . . .
C72 C 0.7767(8) 0.2011(7) 0.6741(6) 0.078(3) Uani 1 1 d . . . . .
H72A H 0.832616 0.226926 0.644491 0.117 Uiso 1 1 calc GR . . . .
H72B H 0.795500 0.147396 0.680170 0.117 Uiso 1 1 calc GR . . . .
H72C H 0.760866 0.223330 0.713877 0.117 Uiso 1 1 calc GR . . . .
C73 C 0.2850(5) 0.2940(4) 0.7033(3) 0.0309(16) Uani 1 1 d . . . . .
H73 H 0.314359 0.341337 0.689488 0.037 Uiso 1 1 calc R . . . .
C74 C 0.2234(6) 0.2842(5) 0.7652(4) 0.0412(19) Uani 1 1 d . . . . .
C75 C 0.1803(6) 0.2170(5) 0.7863(3) 0.0404(19) Uani 1 1 d . . . . .
C76 C 0.2004(6) 0.1587(5) 0.7460(3) 0.0391(18) Uani 1 1 d . . . . .
C77 C 0.2613(6) 0.1740(4) 0.6848(3) 0.0354(17) Uani 1 1 d . . . . .
C78 C 0.2811(6) 0.1178(4) 0.6421(3) 0.0368(17) Uani 1 1 d . . . . .
C79 C 0.3629(6) 0.0873(4) 0.5426(4) 0.0387(18) Uani 1 1 d . . . . .
H79 H 0.406218 0.099969 0.502490 0.046 Uiso 1 1 calc R . . . .
C80 C 0.3230(6) 0.0139(5) 0.5543(4) 0.045(2) Uani 1 1 d . . . . .
C81 C 0.2596(7) -0.0050(5) 0.6143(4) 0.045(2) Uani 1 1 d . . . . .
C82 C 0.2394(6) 0.0481(5) 0.6580(4) 0.0423(19) Uani 1 1 d . . . . .
C83 C 0.1796(7) 0.0324(5) 0.7208(4) 0.060(3) Uani 1 1 d . . . . .
H83 H 0.151058 -0.015396 0.733704 0.072 Uiso 1 1 calc R . . . .
C84 C 0.1635(7) 0.0860(5) 0.7620(4) 0.057(3) Uani 1 1 d . . . . .
H84 H 0.125531 0.073420 0.803591 0.069 Uiso 1 1 calc R . . . .
C85 C 0.2086(7) 0.3506(5) 0.8028(4) 0.049(2) Uani 1 1 d . . . . .
H85A H 0.263874 0.384525 0.785328 0.074 Uiso 1 1 calc GR . . . .
H85B H 0.207133 0.333180 0.845809 0.074 Uiso 1 1 calc GR . . . .
H85C H 0.144913 0.377674 0.801917 0.074 Uiso 1 1 calc GR . . . .
C86 C 0.1088(7) 0.2054(6) 0.8507(4) 0.059(2) Uani 1 1 d . . . . .
H86A H 0.105518 0.250516 0.872645 0.088 Uiso 1 1 calc GR . . . .
H86B H 0.132878 0.161788 0.873780 0.088 Uiso 1 1 calc GR . . . .
H86C H 0.041866 0.196313 0.847252 0.088 Uiso 1 1 calc GR . . . .
C87 C 0.3523(8) -0.0366(5) 0.5048(4) 0.061(3) Uani 1 1 d . . . . .
H87A H 0.292367 -0.050884 0.494535 0.091 Uiso 1 1 calc GR . . . .
H87B H 0.387258 -0.081953 0.518541 0.091 Uiso 1 1 calc GR . . . .
H87C H 0.397076 -0.010837 0.467939 0.091 Uiso 1 1 calc GR . . . .
C88 C 0.2128(8) -0.0806(5) 0.6290(5) 0.064(3) Uani 1 1 d . . . . .
H88A H 0.240193 -0.110836 0.659953 0.096 Uiso 1 1 calc GR . . . .
H88B H 0.227626 -0.106711 0.591079 0.096 Uiso 1 1 calc GR . . . .
H88C H 0.139944 -0.073318 0.645538 0.096 Uiso 1 1 calc GR . . . .
P1 P -0.15003(19) 0.26162(17) 0.46595(14) 0.0639(7) Uani 1 1 d . . . . .
F1 F -0.1180(4) 0.2546(4) 0.5281(3) 0.0837(19) Uani 1 1 d . . . . .
F2 F -0.1801(6) 0.2694(7) 0.4032(3) 0.151(4) Uani 1 1 d . . . . .
F3 F -0.0557(6) 0.2124(4) 0.4357(4) 0.128(3) Uani 1 1 d . . . . .
F4 F -0.0866(5) 0.3345(4) 0.4427(4) 0.102(2) Uani 1 1 d . . . . .
F5 F -0.2469(5) 0.3100(5) 0.4979(4) 0.109(3) Uani 1 1 d . . . . .
F6 F -0.2158(5) 0.1907(4) 0.4896(3) 0.104(2) Uani 1 1 d . . . . .
P2 P 0.2729(2) 0.48099(15) 0.23600(13) 0.0599(7) Uani 1 1 d . . . . .
F7 F 0.3758(5) 0.5181(4) 0.2243(3) 0.0861(19) Uani 1 1 d . . . . .
F8 F 0.1681(5) 0.4431(4) 0.2495(4) 0.109(2) Uani 1 1 d . . . . .
F9 F 0.2508(5) 0.5330(4) 0.1808(3) 0.093(2) Uani 1 1 d . . . . .
F10 F 0.3263(5) 0.4178(3) 0.1909(3) 0.0773(17) Uani 1 1 d . . . . .
F11 F 0.2965(5) 0.4283(3) 0.2917(3) 0.0866(19) Uani 1 1 d . . . . .
F12 F 0.2190(5) 0.5438(3) 0.2816(3) 0.0819(18) Uani 1 1 d . . . . .
P3 P 0.79257(16) 0.19031(14) 0.16261(11) 0.0453(5) Uani 1 1 d . . . . .
F13 F 0.8729(5) 0.1703(3) 0.2009(3) 0.0787(18) Uani 1 1 d . . . . .
F14 F 0.7144(5) 0.2087(4) 0.1232(4) 0.105(3) Uani 1 1 d . . . . .
F15 F 0.8130(4) 0.2765(3) 0.1602(3) 0.087(2) Uani 1 1 d . . . . .
F16 F 0.8808(5) 0.1845(4) 0.1004(3) 0.097(2) Uani 1 1 d . . . . .
F17 F 0.7755(4) 0.1029(3) 0.1633(3) 0.0686(15) Uani 1 1 d . . . . .
F18 F 0.7046(5) 0.1960(4) 0.2221(3) 0.116(3) Uani 1 1 d . . . . .
P4 P 0.6841(2) 0.1807(2) -0.09909(14) 0.0737(8) Uani 1 1 d . . . . .
F19 F 0.8007(5) 0.1707(4) -0.1268(3) 0.093(2) Uani 1 1 d . . . . .
F20 F 0.5691(5) 0.1859(6) -0.0735(4) 0.139(4) Uani 1 1 d . . . . .
F21 F 0.6852(8) 0.2669(4) -0.1121(4) 0.140(3) Uani 1 1 d . . . . .
F22 F 0.6724(6) 0.1734(5) -0.1656(3) 0.118(3) Uani 1 1 d . . . . .
F23 F 0.6835(7) 0.0900(4) -0.0840(4) 0.123(3) Uani 1 1 d . . . . .
F24 F 0.6954(5) 0.1862(5) -0.0331(3) 0.100(2) Uani 1 1 d . . . . .


_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
Ru1 N1 2.054(5) . ?
Ru1 N2 2.069(5) . ?
Ru1 N7 2.069(5) . ?
Ru1 N8 2.063(6) . ?
Ru1 N9 2.063(5) . ?
Ru1 N10 2.051(5) . ?
Ru2 N5 2.043(5) . ?
Ru2 N6 2.068(6) . ?
Ru2 N11 2.047(6) . ?
Ru2 N12 2.062(6) . ?
Ru2 N13 2.063(5) . ?
Ru2 N14 2.036(6) . ?
N1 C1 1.320(8) . ?
N1 C5 1.372(7) . ?
N2 C23 1.336(8) . ?
N2 C24 1.367(8) . ?
N3 C6 1.322(8) . ?
N3 C7 1.330(8) . ?
N4 C18 1.341(8) . ?
N4 C19 1.340(8) . ?
N5 C11 1.351(8) . ?
N5 C12 1.380(7) . ?
N6 C13 1.369(8) . ?
N6 C14 1.346(9) . ?
N7 C25 1.330(9) . ?
N7 C29 1.387(9) . ?
N8 C30 1.424(9) . ?
N8 C31 1.301(9) . ?
N9 C41 1.305(8) . ?
N9 C45 1.387(8) . ?
N10 C46 1.383(9) . ?
N10 C47 1.339(8) . ?
N11 C57 1.300(9) . ?
N11 C61 1.410(9) . ?
N12 C62 1.353(9) . ?
N12 C63 1.318(9) . ?
N13 C73 1.299(8) . ?
N13 C77 1.376(9) . ?
N14 C78 1.404(9) . ?
N14 C79 1.339(9) . ?
C1 H1 0.9500 . ?
C1 C2 1.388(9) . ?
C2 H2 0.9500 . ?
C2 C3 1.371(9) . ?
C3 H3 0.9500 . ?
C3 C4 1.392(9) . ?
C4 C5 1.404(8) . ?
C4 C6 1.443(8) . ?
C5 C24 1.440(9) . ?
C6 C19 1.434(9) . ?
C7 C8 1.423(9) . ?
C7 C18 1.436(9) . ?
C8 C9 1.412(9) . ?
C8 C12 1.397(8) . ?
C9 H9 0.9500 . ?
C9 C10 1.371(9) . ?
C10 H10 0.9500 . ?
C10 C11 1.400(9) . ?
C11 H11 0.9500 . ?
C12 C13 1.441(9) . ?
C13 C17 1.385(9) . ?
C14 H14 0.9500 . ?
C14 C15 1.355(10) . ?
C15 H15 0.9500 . ?
C15 C16 1.393(9) . ?
C16 H16 0.9500 . ?
C16 C17 1.404(10) . ?
C17 C18 1.454(9) . ?
C19 C20 1.452(9) . ?
C20 C21 1.395(9) . ?
C20 C24 1.397(9) . ?
C21 H21 0.9500 . ?
C21 C22 1.383(9) . ?
C22 H22 0.9500 . ?
C22 C23 1.367(9) . ?
C23 H23 0.9500 . ?
C25 H25 0.9500 . ?
C25 C26 1.399(11) . ?
C26 C27 1.399(12) . ?
C26 C37 1.516(11) . ?
C27 C28 1.402(12) . ?
C27 C38 1.526(12) . ?
C28 C29 1.397(10) . ?
C28 C36 1.437(12) . ?
C29 C30 1.430(11) . ?
C30 C34 1.379(10) . ?
C31 H31 0.9500 . ?
C31 C32 1.415(11) . ?
C32 C33 1.400(12) . ?
C32 C39 1.510(12) . ?
C33 C34 1.406(12) . ?
C33 C40 1.495(11) . ?
C34 C35 1.438(12) . ?
C35 H35 0.9500 . ?
C35 C36 1.349(13) . ?
C36 H36 0.9500 . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C39 H39A 0.9800 . ?
C39 H39B 0.9800 . ?
C39 H39C 0.9800 . ?
C40 H40A 0.9800 . ?
C40 H40B 0.9800 . ?
C40 H40C 0.9800 . ?
C41 H41 0.9500 . ?
C41 C42 1.410(10) . ?
C42 C43 1.377(11) . ?
C42 C53 1.516(10) . ?
C43 C44 1.422(11) . ?
C43 C54 1.500(11) . ?
C44 C45 1.394(10) . ?
C44 C52 1.462(11) . ?
C45 C46 1.432(10) . ?
C46 C50 1.410(10) . ?
C47 H47 0.9500 . ?
C47 C48 1.398(10) . ?
C48 C49 1.359(11) . ?
C48 C55 1.498(10) . ?
C49 C50 1.434(11) . ?
C49 C56 1.550(11) . ?
C50 C51 1.414(11) . ?
C51 H51 0.9500 . ?
C51 C52 1.355(12) . ?
C52 H52 0.9500 . ?
C53 H53A 0.9800 . ?
C53 H53B 0.9800 . ?
C53 H53C 0.9800 . ?
C54 H54A 0.9800 . ?
C54 H54B 0.9800 . ?
C54 H54C 0.9800 . ?
C55 H55A 0.9800 . ?
C55 H55B 0.9800 . ?
C55 H55C 0.9800 . ?
C56 H56A 0.9800 . ?
C56 H56B 0.9800 . ?
C56 H56C 0.9800 . ?
C57 H57 0.9500 . ?
C57 C58 1.406(11) . ?
C58 C59 1.412(11) . ?
C58 C69 1.504(11) . ?
C59 C60 1.382(12) . ?
C59 C70 1.501(11) . ?
C60 C61 1.420(10) . ?
C60 C68 1.428(11) . ?
C61 C62 1.414(11) . ?
C62 C66 1.404(10) . ?
C63 H63 0.9500 . ?
C63 C64 1.417(11) . ?
C64 C65 1.384(12) . ?
C64 C71 1.475(13) . ?
C65 C66 1.380(12) . ?
C65 C72 1.523(11) . ?
C66 C67 1.438(12) . ?
C67 H67 0.9500 . ?
C67 C68 1.356(13) . ?
C68 H68 0.9500 . ?
C69 H69A 0.9800 . ?
C69 H69B 0.9800 . ?
C69 H69C 0.9800 . ?
C70 H70A 0.9800 . ?
C70 H70B 0.9800 . ?
C70 H70C 0.9800 . ?
C71 H71A 0.9800 . ?
C71 H71B 0.9800 . ?
C71 H71C 0.9800 . ?
C72 H72A 0.9800 . ?
C72 H72B 0.9800 . ?
C72 H72C 0.9800 . ?
C73 H73 0.9500 . ?
C73 C74 1.418(10) . ?
C74 C75 1.359(11) . ?
C74 C85 1.497(11) . ?
C75 C76 1.413(11) . ?
C75 C86 1.516(11) . ?
C76 C77 1.413(10) . ?
C76 C84 1.404(11) . ?
C77 C78 1.421(10) . ?
C78 C82 1.380(10) . ?
C79 H79 0.9500 . ?
C79 C80 1.430(11) . ?
C80 C81 1.414(11) . ?
C80 C87 1.458(11) . ?
C81 C82 1.396(11) . ?
C81 C88 1.505(11) . ?
C82 C83 1.437(11) . ?
C83 H83 0.9500 . ?
C83 C84 1.364(12) . ?
C84 H84 0.9500 . ?
C85 H85A 0.9800 . ?
C85 H85B 0.9800 . ?
C85 H85C 0.9800 . ?
C86 H86A 0.9800 . ?
C86 H86B 0.9800 . ?
C86 H86C 0.9800 . ?
C87 H87A 0.9800 . ?
C87 H87B 0.9800 . ?
C87 H87C 0.9800 . ?
C88 H88A 0.9800 . ?
C88 H88B 0.9800 . ?
C88 H88C 0.9800 . ?
P1 F1 1.571(6) . ?
P1 F2 1.569(7) . ?
P1 F3 1.555(8) . ?
P1 F4 1.583(7) . ?
P1 F5 1.581(8) . ?
P1 F6 1.573(6) . ?
P2 F7 1.561(6) . ?
P2 F8 1.589(7) . ?
P2 F9 1.559(7) . ?
P2 F10 1.597(6) . ?
P2 F11 1.580(7) . ?
P2 F12 1.601(6) . ?
P3 F13 1.587(6) . ?
P3 F14 1.578(6) . ?
P3 F15 1.577(6) . ?
P3 F16 1.591(6) . ?
P3 F17 1.592(6) . ?
P3 F18 1.550(6) . ?
P4 F19 1.570(7) . ?
P4 F20 1.540(8) . ?
P4 F21 1.535(8) . ?
P4 F22 1.569(7) . ?
P4 F23 1.619(8) . ?
P4 F24 1.548(7) . ?

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
N1 Ru1 N2 79.72(19) . . ?
N1 Ru1 N7 92.9(2) . . ?
N1 Ru1 N8 173.5(2) . . ?
N1 Ru1 N9 94.05(19) . . ?
N2 Ru1 N7 93.1(2) . . ?
N8 Ru1 N2 99.06(19) . . ?
N8 Ru1 N7 80.8(2) . . ?
N8 Ru1 N9 87.8(2) . . ?
N9 Ru1 N2 171.3(2) . . ?
N9 Ru1 N7 93.2(2) . . ?
N10 Ru1 N1 92.89(19) . . ?
N10 Ru1 N2 93.8(2) . . ?
N10 Ru1 N7 171.7(2) . . ?
N10 Ru1 N8 93.6(2) . . ?
N10 Ru1 N9 80.4(2) . . ?
N5 Ru2 N6 79.5(2) . . ?
N5 Ru2 N11 92.6(2) . . ?
N5 Ru2 N12 95.5(2) . . ?
N5 Ru2 N13 174.7(2) . . ?
N11 Ru2 N6 97.7(2) . . ?
N11 Ru2 N12 80.4(2) . . ?
N11 Ru2 N13 91.9(2) . . ?
N12 Ru2 N6 174.5(2) . . ?
N12 Ru2 N13 88.1(2) . . ?
N13 Ru2 N6 97.1(2) . . ?
N14 Ru2 N5 95.3(2) . . ?
N14 Ru2 N6 86.1(2) . . ?
N14 Ru2 N11 171.8(2) . . ?
N14 Ru2 N12 96.4(2) . . ?
N14 Ru2 N13 80.4(2) . . ?
C1 N1 Ru1 128.4(4) . . ?
C1 N1 C5 117.4(5) . . ?
C5 N1 Ru1 114.0(4) . . ?
C23 N2 Ru1 128.8(4) . . ?
C23 N2 C24 117.3(5) . . ?
C24 N2 Ru1 113.9(4) . . ?
C6 N3 C7 119.1(6) . . ?
C19 N4 C18 116.1(6) . . ?
C11 N5 Ru2 128.0(4) . . ?
C11 N5 C12 117.4(5) . . ?
C12 N5 Ru2 114.5(4) . . ?
C13 N6 Ru2 113.8(4) . . ?
C14 N6 Ru2 129.0(4) . . ?
C14 N6 C13 116.9(6) . . ?
C25 N7 Ru1 131.0(5) . . ?
C25 N7 C29 116.3(6) . . ?
C29 N7 Ru1 112.6(5) . . ?
C30 N8 Ru1 111.6(4) . . ?
C31 N8 Ru1 132.1(5) . . ?
C31 N8 C30 115.9(6) . . ?
C41 N9 Ru1 130.4(5) . . ?
C41 N9 C45 116.3(6) . . ?
C45 N9 Ru1 113.2(4) . . ?
C46 N10 Ru1 114.0(4) . . ?
C47 N10 Ru1 131.2(5) . . ?
C47 N10 C46 114.8(6) . . ?
C57 N11 Ru2 129.9(5) . . ?
C57 N11 C61 117.6(6) . . ?
C61 N11 Ru2 112.2(5) . . ?
C62 N12 Ru2 114.0(5) . . ?
C63 N12 Ru2 128.7(5) . . ?
C63 N12 C62 117.3(6) . . ?
C73 N13 Ru2 129.6(5) . . ?
C73 N13 C77 117.3(6) . . ?
C77 N13 Ru2 113.0(4) . . ?
C78 N14 Ru2 114.4(5) . . ?
C79 N14 Ru2 130.5(5) . . ?
C79 N14 C78 115.1(6) . . ?
N1 C1 H1 118.4 . . ?
N1 C1 C2 123.2(6) . . ?
C2 C1 H1 118.4 . . ?
C1 C2 H2 119.9 . . ?
C3 C2 C1 120.3(6) . . ?
C3 C2 H2 119.9 . . ?
C2 C3 H3 120.8 . . ?
C2 C3 C4 118.3(6) . . ?
C4 C3 H3 120.8 . . ?
C3 C4 C5 118.3(6) . . ?
C3 C4 C6 123.7(6) . . ?
C5 C4 C6 118.0(6) . . ?
N1 C5 C4 122.5(6) . . ?
N1 C5 C24 116.1(5) . . ?
C4 C5 C24 121.4(5) . . ?
N3 C6 C4 119.1(6) . . ?
N3 C6 C19 120.3(6) . . ?
C19 C6 C4 120.6(5) . . ?
N3 C7 C8 119.0(6) . . ?
N3 C7 C18 120.0(6) . . ?
C8 C7 C18 121.0(6) . . ?
C9 C8 C7 124.1(6) . . ?
C12 C8 C7 118.8(6) . . ?
C12 C8 C9 117.0(6) . . ?
C8 C9 H9 120.1 . . ?
C10 C9 C8 119.9(6) . . ?
C10 C9 H9 120.1 . . ?
C9 C10 H10 120.0 . . ?
C9 C10 C11 120.0(6) . . ?
C11 C10 H10 120.0 . . ?
N5 C11 C10 122.1(6) . . ?
N5 C11 H11 119.0 . . ?
C10 C11 H11 119.0 . . ?
N5 C12 C8 123.5(6) . . ?
N5 C12 C13 115.4(5) . . ?
C8 C12 C13 121.1(6) . . ?
N6 C13 C12 115.8(5) . . ?
N6 C13 C17 123.4(6) . . ?
C17 C13 C12 120.8(6) . . ?
N6 C14 H14 118.7 . . ?
N6 C14 C15 122.6(6) . . ?
C15 C14 H14 118.7 . . ?
C14 C15 H15 119.3 . . ?
C14 C15 C16 121.5(7) . . ?
C16 C15 H15 119.3 . . ?
C15 C16 H16 121.5 . . ?
C15 C16 C17 117.1(6) . . ?
C17 C16 H16 121.5 . . ?
C13 C17 C16 118.5(6) . . ?
C13 C17 C18 119.4(6) . . ?
C16 C17 C18 122.1(6) . . ?
N4 C18 C7 122.2(6) . . ?
N4 C18 C17 119.0(6) . . ?
C7 C18 C17 118.8(6) . . ?
N4 C19 C6 122.2(6) . . ?
N4 C19 C20 117.4(6) . . ?
C6 C19 C20 120.3(6) . . ?
C21 C20 C19 124.1(6) . . ?
C21 C20 C24 117.9(6) . . ?
C24 C20 C19 118.0(6) . . ?
C20 C21 H21 120.5 . . ?
C22 C21 C20 119.0(6) . . ?
C22 C21 H21 120.5 . . ?
C21 C22 H22 120.2 . . ?
C23 C22 C21 119.6(6) . . ?
C23 C22 H22 120.2 . . ?
N2 C23 C22 123.5(6) . . ?
N2 C23 H23 118.2 . . ?
C22 C23 H23 118.2 . . ?
N2 C24 C5 115.9(5) . . ?
N2 C24 C20 122.6(6) . . ?
C20 C24 C5 121.4(6) . . ?
N7 C25 H25 117.6 . . ?
N7 C25 C26 124.8(7) . . ?
C26 C25 H25 117.6 . . ?
C25 C26 C37 119.3(8) . . ?
C27 C26 C25 118.2(8) . . ?
C27 C26 C37 122.4(8) . . ?
C26 C27 C28 118.7(8) . . ?
C26 C27 C38 118.1(9) . . ?
C28 C27 C38 123.2(9) . . ?
C27 C28 C36 124.3(8) . . ?
C29 C28 C27 118.6(8) . . ?
C29 C28 C36 117.0(8) . . ?
N7 C29 C28 122.8(7) . . ?
N7 C29 C30 116.6(6) . . ?
C28 C29 C30 120.6(7) . . ?
N8 C30 C29 116.1(6) . . ?
C34 C30 N8 122.3(7) . . ?
C34 C30 C29 121.6(7) . . ?
N8 C31 H31 117.3 . . ?
N8 C31 C32 125.4(8) . . ?
C32 C31 H31 117.3 . . ?
C31 C32 C39 115.4(9) . . ?
C33 C32 C31 118.5(8) . . ?
C33 C32 C39 126.1(8) . . ?
C32 C33 C34 117.8(7) . . ?
C32 C33 C40 120.4(8) . . ?
C34 C33 C40 121.8(9) . . ?
C30 C34 C33 119.9(8) . . ?
C30 C34 C35 117.1(8) . . ?
C33 C34 C35 122.9(8) . . ?
C34 C35 H35 119.1 . . ?
C36 C35 C34 121.7(8) . . ?
C36 C35 H35 119.1 . . ?
C28 C36 H36 119.0 . . ?
C35 C36 C28 121.9(8) . . ?
C35 C36 H36 119.0 . . ?
C26 C37 H37A 109.5 . . ?
C26 C37 H37B 109.5 . . ?
C26 C37 H37C 109.5 . . ?
H37A C37 H37B 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C27 C38 H38A 109.5 . . ?
C27 C38 H38B 109.5 . . ?
C27 C38 H38C 109.5 . . ?
H38A C38 H38B 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C32 C39 H39A 109.5 . . ?
C32 C39 H39B 109.5 . . ?
C32 C39 H39C 109.5 . . ?
H39A C39 H39B 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
C33 C40 H40A 109.5 . . ?
C33 C40 H40B 109.5 . . ?
C33 C40 H40C 109.5 . . ?
H40A C40 H40B 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
N9 C41 H41 117.3 . . ?
N9 C41 C42 125.3(7) . . ?
C42 C41 H41 117.3 . . ?
C41 C42 C53 119.1(7) . . ?
C43 C42 C41 118.6(7) . . ?
C43 C42 C53 122.3(7) . . ?
C42 C43 C44 118.2(7) . . ?
C42 C43 C54 120.9(7) . . ?
C44 C43 C54 120.7(7) . . ?
C43 C44 C52 122.8(7) . . ?
C45 C44 C43 118.4(7) . . ?
C45 C44 C52 118.8(7) . . ?
N9 C45 C44 123.0(6) . . ?
N9 C45 C46 116.5(6) . . ?
C44 C45 C46 120.5(7) . . ?
N10 C46 C45 115.9(6) . . ?
N10 C46 C50 124.4(6) . . ?
C50 C46 C45 119.7(6) . . ?
N10 C47 H47 117.1 . . ?
N10 C47 C48 125.8(7) . . ?
C48 C47 H47 117.1 . . ?
C47 C48 C55 118.3(7) . . ?
C49 C48 C47 118.8(7) . . ?
C49 C48 C55 122.9(7) . . ?
C48 C49 C50 119.6(7) . . ?
C48 C49 C56 120.7(7) . . ?
C50 C49 C56 119.6(7) . . ?
C46 C50 C49 116.6(7) . . ?
C46 C50 C51 118.8(7) . . ?
C51 C50 C49 124.6(7) . . ?
C50 C51 H51 118.6 . . ?
C52 C51 C50 122.7(8) . . ?
C52 C51 H51 118.6 . . ?
C44 C52 H52 120.3 . . ?
C51 C52 C44 119.4(7) . . ?
C51 C52 H52 120.3 . . ?
C42 C53 H53A 109.5 . . ?
C42 C53 H53B 109.5 . . ?
C42 C53 H53C 109.5 . . ?
H53A C53 H53B 109.5 . . ?
H53A C53 H53C 109.5 . . ?
H53B C53 H53C 109.5 . . ?
C43 C54 H54A 109.5 . . ?
C43 C54 H54B 109.5 . . ?
C43 C54 H54C 109.5 . . ?
H54A C54 H54B 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
C48 C55 H55A 109.5 . . ?
C48 C55 H55B 109.5 . . ?
C48 C55 H55C 109.5 . . ?
H55A C55 H55B 109.5 . . ?
H55A C55 H55C 109.5 . . ?
H55B C55 H55C 109.5 . . ?
C49 C56 H56A 109.5 . . ?
C49 C56 H56B 109.5 . . ?
C49 C56 H56C 109.5 . . ?
H56A C56 H56B 109.5 . . ?
H56A C56 H56C 109.5 . . ?
H56B C56 H56C 109.5 . . ?
N11 C57 H57 117.6 . . ?
N11 C57 C58 124.8(7) . . ?
C58 C57 H57 117.6 . . ?
C57 C58 C59 118.4(7) . . ?
C57 C58 C69 119.1(7) . . ?
C59 C58 C69 122.5(7) . . ?
C58 C59 C70 118.2(8) . . ?
C60 C59 C58 118.9(7) . . ?
C60 C59 C70 122.8(8) . . ?
C59 C60 C61 119.1(7) . . ?
C59 C60 C68 126.2(7) . . ?
C61 C60 C68 114.6(8) . . ?
N11 C61 C60 121.2(7) . . ?
N11 C61 C62 116.5(6) . . ?
C62 C61 C60 122.3(7) . . ?
N12 C62 C61 116.6(6) . . ?
N12 C62 C66 121.7(7) . . ?
C66 C62 C61 121.7(7) . . ?
N12 C63 H63 117.4 . . ?
N12 C63 C64 125.2(7) . . ?
C64 C63 H63 117.4 . . ?
C63 C64 C71 118.8(8) . . ?
C65 C64 C63 116.5(8) . . ?
C65 C64 C71 124.7(8) . . ?
C64 C65 C72 119.3(8) . . ?
C66 C65 C64 119.4(8) . . ?
C66 C65 C72 121.3(8) . . ?
C62 C66 C67 115.4(8) . . ?
C65 C66 C62 119.8(7) . . ?
C65 C66 C67 124.7(8) . . ?
C66 C67 H67 118.8 . . ?
C68 C67 C66 122.5(8) . . ?
C68 C67 H67 118.8 . . ?
C60 C68 H68 118.4 . . ?
C67 C68 C60 123.3(8) . . ?
C67 C68 H68 118.4 . . ?
C58 C69 H69A 109.5 . . ?
C58 C69 H69B 109.5 . . ?
C58 C69 H69C 109.5 . . ?
H69A C69 H69B 109.5 . . ?
H69A C69 H69C 109.5 . . ?
H69B C69 H69C 109.5 . . ?
C59 C70 H70A 109.5 . . ?
C59 C70 H70B 109.5 . . ?
C59 C70 H70C 109.5 . . ?
H70A C70 H70B 109.5 . . ?
H70A C70 H70C 109.5 . . ?
H70B C70 H70C 109.5 . . ?
C64 C71 H71A 109.5 . . ?
C64 C71 H71B 109.5 . . ?
C64 C71 H71C 109.5 . . ?
H71A C71 H71B 109.5 . . ?
H71A C71 H71C 109.5 . . ?
H71B C71 H71C 109.5 . . ?
C65 C72 H72A 109.5 . . ?
C65 C72 H72B 109.5 . . ?
C65 C72 H72C 109.5 . . ?
H72A C72 H72B 109.5 . . ?
H72A C72 H72C 109.5 . . ?
H72B C72 H72C 109.5 . . ?
N13 C73 H73 117.7 . . ?
N13 C73 C74 124.5(7) . . ?
C74 C73 H73 117.7 . . ?
C73 C74 C85 116.7(7) . . ?
C75 C74 C73 119.0(7) . . ?
C75 C74 C85 124.2(8) . . ?
C74 C75 C76 118.6(7) . . ?
C74 C75 C86 121.0(8) . . ?
C76 C75 C86 120.3(7) . . ?
C77 C76 C75 118.3(7) . . ?
C84 C76 C75 124.8(7) . . ?
C84 C76 C77 116.9(7) . . ?
N13 C77 C76 122.1(7) . . ?
N13 C77 C78 117.6(6) . . ?
C76 C77 C78 120.3(7) . . ?
N14 C78 C77 114.6(6) . . ?
C82 C78 N14 123.7(7) . . ?
C82 C78 C77 121.6(7) . . ?
N14 C79 H79 117.3 . . ?
N14 C79 C80 125.5(7) . . ?
C80 C79 H79 117.3 . . ?
C79 C80 C87 118.2(8) . . ?
C81 C80 C79 117.0(7) . . ?
C81 C80 C87 124.8(8) . . ?
C80 C81 C88 119.5(8) . . ?
C82 C81 C80 119.0(7) . . ?
C82 C81 C88 121.4(7) . . ?
C78 C82 C81 119.7(7) . . ?
C78 C82 C83 117.6(7) . . ?
C81 C82 C83 122.7(8) . . ?
C82 C83 H83 119.9 . . ?
C84 C83 C82 120.3(8) . . ?
C84 C83 H83 119.9 . . ?
C76 C84 H84 118.4 . . ?
C83 C84 C76 123.2(8) . . ?
C83 C84 H84 118.4 . . ?
C74 C85 H85A 109.5 . . ?
C74 C85 H85B 109.5 . . ?
C74 C85 H85C 109.5 . . ?
H85A C85 H85B 109.5 . . ?
H85A C85 H85C 109.5 . . ?
H85B C85 H85C 109.5 . . ?
C75 C86 H86A 109.5 . . ?
C75 C86 H86B 109.5 . . ?
C75 C86 H86C 109.5 . . ?
H86A C86 H86B 109.5 . . ?
H86A C86 H86C 109.5 . . ?
H86B C86 H86C 109.5 . . ?
C80 C87 H87A 109.5 . . ?
C80 C87 H87B 109.5 . . ?
C80 C87 H87C 109.5 . . ?
H87A C87 H87B 109.5 . . ?
H87A C87 H87C 109.5 . . ?
H87B C87 H87C 109.5 . . ?
C81 C88 H88A 109.5 . . ?
C81 C88 H88B 109.5 . . ?
C81 C88 H88C 109.5 . . ?
H88A C88 H88B 109.5 . . ?
H88A C88 H88C 109.5 . . ?
H88B C88 H88C 109.5 . . ?
F1 P1 F4 89.9(4) . . ?
F1 P1 F5 89.4(4) . . ?
F1 P1 F6 90.4(4) . . ?
F2 P1 F1 178.9(4) . . ?
F2 P1 F4 89.1(4) . . ?
F2 P1 F5 91.1(5) . . ?
F2 P1 F6 90.6(4) . . ?
F3 P1 F1 89.9(5) . . ?
F3 P1 F2 89.6(6) . . ?
F3 P1 F4 89.2(4) . . ?
F3 P1 F5 178.6(5) . . ?
F3 P1 F6 92.4(4) . . ?
F5 P1 F4 92.1(4) . . ?
F6 P1 F4 178.4(5) . . ?
F6 P1 F5 86.4(4) . . ?
F7 P2 F8 178.7(4) . . ?
F7 P2 F10 89.9(4) . . ?
F7 P2 F11 89.6(4) . . ?
F7 P2 F12 90.4(4) . . ?
F8 P2 F10 90.8(4) . . ?
F8 P2 F12 88.9(4) . . ?
F9 P2 F7 90.0(4) . . ?
F9 P2 F8 91.1(4) . . ?
F9 P2 F10 91.4(4) . . ?
F9 P2 F11 179.5(5) . . ?
F9 P2 F12 89.0(4) . . ?
F10 P2 F12 179.5(4) . . ?
F11 P2 F8 89.4(4) . . ?
F11 P2 F10 88.4(3) . . ?
F11 P2 F12 91.3(4) . . ?
F13 P3 F16 88.6(4) . . ?
F13 P3 F17 90.1(3) . . ?
F14 P3 F13 178.4(4) . . ?
F14 P3 F16 90.1(4) . . ?
F14 P3 F17 89.0(3) . . ?
F15 P3 F13 89.4(3) . . ?
F15 P3 F14 91.5(4) . . ?
F15 P3 F16 89.0(4) . . ?
F15 P3 F17 178.0(4) . . ?
F16 P3 F17 89.1(4) . . ?
F18 P3 F13 92.9(4) . . ?
F18 P3 F14 88.4(5) . . ?
F18 P3 F15 91.4(4) . . ?
F18 P3 F16 178.4(4) . . ?
F18 P3 F17 90.5(3) . . ?
F19 P4 F23 87.1(4) . . ?
F20 P4 F19 176.5(5) . . ?
F20 P4 F22 89.6(5) . . ?
F20 P4 F23 90.0(5) . . ?
F20 P4 F24 90.2(4) . . ?
F21 P4 F19 92.8(5) . . ?
F21 P4 F20 90.1(6) . . ?
F21 P4 F22 90.3(5) . . ?
F21 P4 F23 178.9(5) . . ?
F21 P4 F24 90.9(5) . . ?
F22 P4 F19 88.3(4) . . ?
F22 P4 F23 90.9(5) . . ?
F24 P4 F19 91.8(4) . . ?
F24 P4 F22 178.8(5) . . ?
F24 P4 F23 88.0(4) . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 -0.512 -0.829 0.012 1580.7 506.8 ?

_olex2_exptl_crystal_mounting_method 'Mitigen microloop in fomblin oil'
_olex2_submission_special_instructions 'No special instructions were received'
