# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_ps-017
_database_code_depnum_ccdc_archive 'CCDC 1589741'
_audit_update_record             
;
2017-12-07 deposited with the CCDC.
2018-08-29 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        unk
_chemical_name_common            ?
_chemical_formula_moiety         'C40 H48 Fe N2 O2 S2'
_chemical_formula_sum            'C40 H48 Fe N2 O2 S2'
_chemical_compound_source        synthesis
_exptl_crystal_recrystallization_method 'Dichloromethane and acetonitrile'
_chemical_melting_point          ?

_exptl_crystal_description       block
_exptl_crystal_colour            green

_diffrn_ambient_temperature      293(2)
_chemical_formula_weight         708.77

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'
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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe 0.3463 0.8444 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_int_tables_number      2
_chemical_absolute_configuration ?

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.3765(4)
_cell_length_b                   13.4987(7)
_cell_length_c                   13.7533(6)
_cell_angle_alpha                85.983(4)
_cell_angle_beta                 84.828(3)
_cell_angle_gamma                82.019(4)
_cell_volume                     1896.75(15)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    13147
_cell_measurement_theta_min      3.02
_cell_measurement_theta_max      25.00
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.31
_exptl_crystal_size_min          0.27
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.241
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             752
_exptl_absorpt_coefficient_mu    0.543
_exptl_absorpt_correction_type   MULTI-SCAN
_exptl_absorpt_correction_T_min  0.827
_exptl_absorpt_correction_T_max  0.864
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
; 
 ? 
;
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            11753
_diffrn_reflns_av_R_equivalents  0.0404
_diffrn_reflns_av_sigmaI/netI    0.0584
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         3.02
_diffrn_reflns_theta_max         25.00
_reflns_number_total             6681
_reflns_number_gt                5422
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrysAlisPro, Agilent Technologies'
_computing_cell_refinement       'CrysAlisPro, Agilent Technologies'
_computing_data_reduction        'CrysAlisPro, Agilent Technologies'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Brucker SHELXTL'
_computing_publication_material  'Brucker SHELXTL'

_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. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0583P)²+1.2528P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         6681
_refine_ls_number_parameters     436
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0590
_refine_ls_R_factor_gt           0.0478
_refine_ls_wR_factor_ref         0.1338
_refine_ls_wR_factor_gt          0.1237
_refine_ls_goodness_of_fit_ref   1.004
_refine_ls_restrained_S_all      1.004
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Fe1 Fe 0.27606(4) 0.75378(3) 0.41933(3) 0.03204(14) Uani 1 1 d . . .
S2 S 0.12690(8) 0.64466(6) 0.45929(6) 0.0459(2) Uani 1 1 d . . .
S1 S 0.27050(8) 0.78028(6) 0.57495(6) 0.0470(2) Uani 1 1 d . . .
O1 O 0.29348(18) 0.69568(15) 0.29253(13) 0.0373(5) Uani 1 1 d . . .
O2 O 0.36918(18) 0.85639(14) 0.35826(14) 0.0384(5) Uani 1 1 d . . .
N1 N 0.4372(2) 0.67335(16) 0.43463(15) 0.0300(5) Uani 1 1 d . . .
N2 N 0.1297(2) 0.85025(17) 0.39588(16) 0.0339(5) Uani 1 1 d . . .
C36 C -0.0060(3) 0.7373(2) 0.4772(2) 0.0390(7) Uani 1 1 d . . .
C35 C 0.0063(3) 0.8363(2) 0.44135(19) 0.0350(6) Uani 1 1 d . . .
C20 C 0.4055(3) 0.6984(2) 0.6028(2) 0.0363(6) Uani 1 1 d . . .
C1 C 0.5035(3) 0.65467(19) 0.34531(19) 0.0301(6) Uani 1 1 d . . .
C15 C 0.4836(3) 0.64930(19) 0.52601(18) 0.0304(6) Uani 1 1 d . . .
C2 C 0.4171(3) 0.66928(19) 0.26852(19) 0.0324(6) Uani 1 1 d . . .
C25 C 0.3464(3) 1.0016(2) 0.2480(2) 0.0388(7) Uani 1 1 d . . .
C16 C 0.5916(3) 0.5788(2) 0.5478(2) 0.0351(6) Uani 1 1 d . . .
H16 H 0.6409 0.5441 0.4980 0.042 Uiso 1 1 calc R . .
C26 C 0.2958(3) 0.9264(2) 0.3123(2) 0.0341(6) Uani 1 1 d . . .
C21 C 0.1567(3) 0.9258(2) 0.3309(2) 0.0345(6) Uani 1 1 d . . .
C14 C 0.4491(4) 0.6567(3) -0.0135(2) 0.0594(10) Uani 1 1 d . . .
H14A H 0.4952 0.5900 -0.0150 0.089 Uiso 1 1 calc R . .
H14B H 0.5101 0.7043 -0.0254 0.089 Uiso 1 1 calc R . .
H14C H 0.3882 0.6667 -0.0630 0.089 Uiso 1 1 calc R . .
C4 C 0.6002(3) 0.6267(2) 0.1548(2) 0.0403(7) Uani 1 1 d . . .
H4 H 0.6346 0.6146 0.0913 0.048 Uiso 1 1 calc R . .
C3 C 0.4674(3) 0.6539(2) 0.16968(19) 0.0345(6) Uani 1 1 d . . .
C24 C 0.2558(3) 1.0684(2) 0.2035(2) 0.0478(8) Uani 1 1 d . . .
H24 H 0.2861 1.1196 0.1627 0.057 Uiso 1 1 calc R . .
C5 C 0.6886(3) 0.6158(2) 0.2293(2) 0.0387(7) Uani 1 1 d . . .
C38 C -0.2264(3) 0.7913(3) 0.5377(3) 0.0572(9) Uani 1 1 d . . .
H38 H -0.3054 0.7765 0.5687 0.069 Uiso 1 1 calc R . .
C19 C 0.4420(3) 0.6781(3) 0.6988(2) 0.0507(8) Uani 1 1 d . . .
H19 H 0.3919 0.7100 0.7500 0.061 Uiso 1 1 calc R . .
C11 C 0.3745(3) 0.6712(2) 0.0878(2) 0.0442(8) Uani 1 1 d . . .
C6 C 0.6387(3) 0.6305(2) 0.3238(2) 0.0362(7) Uani 1 1 d . . .
H6 H 0.6946 0.6243 0.3737 0.043 Uiso 1 1 calc R . .
C28 C -0.1115(4) 1.1261(4) 0.1671(3) 0.0812(14) Uani 1 1 d . . .
H28A H -0.1203 1.0608 0.1472 0.122 Uiso 1 1 calc R . .
H28B H -0.1623 1.1762 0.1282 0.122 Uiso 1 1 calc R . .
H28C H -0.1420 1.1312 0.2348 0.122 Uiso 1 1 calc R . .
C31 C 0.4937(3) 1.0067(2) 0.2329(2) 0.0467(8) Uani 1 1 d . . .
C17 C 0.6242(3) 0.5611(2) 0.6426(2) 0.0438(7) Uani 1 1 d . . .
H17 H 0.6961 0.5148 0.6570 0.053 Uiso 1 1 calc R . .
C37 C -0.1246(3) 0.7166(3) 0.5251(2) 0.0509(8) Uani 1 1 d . . .
H37 H -0.1342 0.6515 0.5486 0.061 Uiso 1 1 calc R . .
C22 C 0.0699(3) 0.9955(2) 0.2786(2) 0.0418(7) Uani 1 1 d . . .
H22 H -0.0196 0.9933 0.2876 0.050 Uiso 1 1 calc R . .
C23 C 0.1183(3) 1.0659(2) 0.2146(2) 0.0460(8) Uani 1 1 d . . .
C40 C -0.0985(3) 0.9127(2) 0.4572(2) 0.0423(7) Uani 1 1 d . . .
H40 H -0.0900 0.9786 0.4357 0.051 Uiso 1 1 calc R . .
C39 C -0.2137(3) 0.8894(3) 0.5047(2) 0.0506(8) Uani 1 1 d . . .
H39 H -0.2836 0.9396 0.5148 0.061 Uiso 1 1 calc R . .
C29 C 0.0426(6) 1.2473(3) 0.1830(5) 0.129(2) Uani 1 1 d . . .
H29A H 0.0225 1.2504 0.2523 0.193 Uiso 1 1 calc R . .
H29B H -0.0179 1.2951 0.1495 0.193 Uiso 1 1 calc R . .
H29C H 0.1298 1.2623 0.1661 0.193 Uiso 1 1 calc R . .
C7 C 0.8369(3) 0.5949(3) 0.2057(2) 0.0535(9) Uani 1 1 d . . .
C18 C 0.5493(4) 0.6128(3) 0.7177(2) 0.0536(9) Uani 1 1 d . . .
H18 H 0.5736 0.6020 0.7814 0.064 Uiso 1 1 calc R . .
C12 C 0.3019(4) 0.7779(3) 0.0859(2) 0.0609(10) Uani 1 1 d . . .
H12A H 0.2479 0.7881 0.0319 0.091 Uiso 1 1 calc R . .
H12B H 0.3639 0.8250 0.0785 0.091 Uiso 1 1 calc R . .
H12C H 0.2482 0.7876 0.1459 0.091 Uiso 1 1 calc R . .
C33 C 0.5435(3) 1.0244(3) 0.3304(3) 0.0660(10) Uani 1 1 d . . .
H33A H 0.5283 0.9697 0.3766 0.099 Uiso 1 1 calc R . .
H33B H 0.4982 1.0858 0.3547 0.099 Uiso 1 1 calc R . .
H33C H 0.6354 1.0287 0.3213 0.099 Uiso 1 1 calc R . .
C27 C 0.0319(4) 1.1424(3) 0.1530(3) 0.0658(11) Uani 1 1 d . . .
C13 C 0.2757(3) 0.5958(3) 0.1034(2) 0.0579(9) Uani 1 1 d . . .
H13A H 0.3212 0.5289 0.1010 0.087 Uiso 1 1 calc R . .
H13B H 0.2164 0.6075 0.0528 0.087 Uiso 1 1 calc R . .
H13C H 0.2278 0.6038 0.1660 0.087 Uiso 1 1 calc R . .
C30 C 0.0780(4) 1.1319(5) 0.0445(3) 0.110(2) Uani 1 1 d . . .
H30A H 0.1682 1.1416 0.0340 0.165 Uiso 1 1 calc R . .
H30B H 0.0266 1.1814 0.0054 0.165 Uiso 1 1 calc R . .
H30C H 0.0680 1.0662 0.0263 0.165 Uiso 1 1 calc R . .
C34 C 0.5670(4) 0.9107(3) 0.1924(3) 0.0703(12) Uani 1 1 d . . .
H34A H 0.6582 0.9171 0.1809 0.105 Uiso 1 1 calc R . .
H34B H 0.5332 0.8992 0.1320 0.105 Uiso 1 1 calc R . .
H34C H 0.5557 0.8554 0.2387 0.105 Uiso 1 1 calc R . .
C32 C 0.5229(4) 1.0938(3) 0.1601(3) 0.0743(12) Uani 1 1 d . . .
H32A H 0.4808 1.1559 0.1850 0.112 Uiso 1 1 calc R . .
H32B H 0.4907 1.0848 0.0985 0.112 Uiso 1 1 calc R . .
H32C H 0.6155 1.0952 0.1513 0.112 Uiso 1 1 calc R . .
C10 C 0.8735(4) 0.5564(6) 0.1063(4) 0.141(3) Uani 1 1 d . . .
H10A H 0.9666 0.5393 0.0973 0.211 Uiso 1 1 calc R . .
H10B H 0.8453 0.6073 0.0575 0.211 Uiso 1 1 calc R . .
H10C H 0.8322 0.4980 0.1002 0.211 Uiso 1 1 calc R . .
C9 C 0.9016(4) 0.5252(4) 0.2818(3) 0.1028(19) Uani 1 1 d . . .
H9A H 0.8698 0.4616 0.2834 0.154 Uiso 1 1 calc R . .
H9B H 0.8820 0.5531 0.3446 0.154 Uiso 1 1 calc R . .
H9C H 0.9943 0.5164 0.2661 0.154 Uiso 1 1 calc R . .
C8 C 0.8924(4) 0.6956(4) 0.2108(5) 0.120(2) Uani 1 1 d . . .
H8A H 0.9861 0.6835 0.2060 0.180 Uiso 1 1 calc R . .
H8B H 0.8615 0.7245 0.2718 0.180 Uiso 1 1 calc R . .
H8C H 0.8639 0.7410 0.1577 0.180 Uiso 1 1 calc 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
Fe1 N1 1.883(2) . ?
Fe1 N2 1.894(2) . ?
Fe1 O2 1.9026(19) . ?
Fe1 O1 1.9454(19) . ?
Fe1 S1 2.1888(9) . ?
Fe1 S2 2.2877(9) . ?
S2 C36 1.740(3) . ?
S1 C20 1.714(3) . ?
O1 C2 1.301(3) . ?
O2 C26 1.295(3) . ?
N1 C1 1.374(3) . ?
N1 C15 1.388(3) . ?
N2 C21 1.350(3) . ?
N2 C35 1.405(3) . ?
C36 C37 1.397(4) . ?
C36 C35 1.410(4) . ?
C35 C40 1.404(4) . ?
C20 C19 1.404(4) . ?
C20 C15 1.416(4) . ?
C1 C6 1.405(4) . ?
C1 C2 1.432(4) . ?
C15 C16 1.405(4) . ?
C2 C3 1.430(4) . ?
C25 C24 1.364(4) . ?
C25 C26 1.424(4) . ?
C25 C31 1.535(4) . ?
C16 C17 1.373(4) . ?
C26 C21 1.444(4) . ?
C21 C22 1.415(4) . ?
C14 C11 1.542(4) . ?
C4 C3 1.376(4) . ?
C4 C5 1.423(4) . ?
C3 C11 1.533(4) . ?
C24 C23 1.426(4) . ?
C5 C6 1.372(4) . ?
C5 C7 1.535(4) . ?
C38 C37 1.363(5) . ?
C38 C39 1.388(5) . ?
C19 C18 1.354(5) . ?
C11 C13 1.534(5) . ?
C11 C12 1.530(4) . ?
C28 C27 1.527(5) . ?
C31 C34 1.523(5) . ?
C31 C33 1.525(5) . ?
C31 C32 1.535(4) . ?
C17 C18 1.401(4) . ?
C22 C23 1.366(4) . ?
C23 C27 1.531(4) . ?
C40 C39 1.375(4) . ?
C29 C27 1.523(7) . ?
C7 C9 1.498(5) . ?
C7 C10 1.494(5) . ?
C7 C8 1.557(7) . ?
C27 C30 1.536(6) . ?

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 Fe1 N2 171.12(10) . . ?
N1 Fe1 O2 88.61(8) . . ?
N2 Fe1 O2 82.53(9) . . ?
N1 Fe1 O1 83.11(8) . . ?
N2 Fe1 O1 96.91(9) . . ?
O2 Fe1 O1 86.99(9) . . ?
N1 Fe1 S1 86.93(7) . . ?
N2 Fe1 S1 94.52(7) . . ?
O2 Fe1 S1 103.10(7) . . ?
O1 Fe1 S1 165.66(6) . . ?
N1 Fe1 S2 103.31(7) . . ?
N2 Fe1 S2 85.51(7) . . ?
O2 Fe1 S2 164.17(7) . . ?
O1 Fe1 S2 84.19(6) . . ?
S1 Fe1 S2 88.11(3) . . ?
C36 S2 Fe1 95.19(10) . . ?
C20 S1 Fe1 98.18(10) . . ?
C2 O1 Fe1 108.26(17) . . ?
C26 O2 Fe1 113.19(17) . . ?
C1 N1 C15 127.0(2) . . ?
C1 N1 Fe1 110.84(17) . . ?
C15 N1 Fe1 121.69(17) . . ?
C21 N2 C35 126.3(2) . . ?
C21 N2 Fe1 113.89(17) . . ?
C35 N2 Fe1 119.73(18) . . ?
C37 C36 C35 119.0(3) . . ?
C37 C36 S2 122.2(2) . . ?
C35 C36 S2 118.9(2) . . ?
C36 C35 C40 119.8(3) . . ?
C36 C35 N2 114.9(2) . . ?
C40 C35 N2 125.1(3) . . ?
C19 C20 C15 118.6(3) . . ?
C19 C20 S1 122.6(2) . . ?
C15 C20 S1 118.8(2) . . ?
N1 C1 C6 128.1(3) . . ?
N1 C1 C2 111.3(2) . . ?
C6 C1 C2 120.5(2) . . ?
N1 C15 C16 126.5(2) . . ?
N1 C15 C20 113.7(2) . . ?
C16 C15 C20 119.6(2) . . ?
O1 C2 C1 117.7(2) . . ?
O1 C2 C3 122.4(3) . . ?
C1 C2 C3 120.0(2) . . ?
C24 C25 C26 115.7(3) . . ?
C24 C25 C31 123.2(3) . . ?
C26 C25 C31 121.0(3) . . ?
C17 C16 C15 120.0(3) . . ?
O2 C26 C25 123.1(2) . . ?
O2 C26 C21 116.1(2) . . ?
C25 C26 C21 120.7(2) . . ?
N2 C21 C22 129.0(3) . . ?
N2 C21 C26 111.2(2) . . ?
C22 C21 C26 119.6(2) . . ?
C3 C4 C5 124.9(2) . . ?
C4 C3 C2 116.2(3) . . ?
C4 C3 C11 124.2(2) . . ?
C2 C3 C11 119.6(2) . . ?
C25 C24 C23 125.1(3) . . ?
C6 C5 C4 118.3(3) . . ?
C6 C5 C7 119.8(3) . . ?
C4 C5 C7 121.8(2) . . ?
C37 C38 C39 120.9(3) . . ?
C18 C19 C20 120.7(3) . . ?
C3 C11 C13 109.4(2) . . ?
C3 C11 C12 111.0(3) . . ?
C13 C11 C12 109.6(3) . . ?
C3 C11 C14 111.4(3) . . ?
C13 C11 C14 108.1(3) . . ?
C12 C11 C14 107.3(3) . . ?
C5 C6 C1 120.1(3) . . ?
C34 C31 C33 110.0(3) . . ?
C34 C31 C25 111.2(3) . . ?
C33 C31 C25 109.0(3) . . ?
C34 C31 C32 107.5(3) . . ?
C33 C31 C32 108.1(3) . . ?
C25 C31 C32 110.9(3) . . ?
C16 C17 C18 120.0(3) . . ?
C38 C37 C36 120.3(3) . . ?
C23 C22 C21 119.6(3) . . ?
C22 C23 C24 118.9(3) . . ?
C22 C23 C27 123.1(3) . . ?
C24 C23 C27 118.0(3) . . ?
C39 C40 C35 119.4(3) . . ?
C40 C39 C38 120.5(3) . . ?
C9 C7 C10 110.4(4) . . ?
C9 C7 C8 105.2(4) . . ?
C10 C7 C8 108.9(4) . . ?
C9 C7 C5 111.9(3) . . ?
C10 C7 C5 112.8(3) . . ?
C8 C7 C5 107.2(3) . . ?
C19 C18 C17 121.0(3) . . ?
C29 C27 C28 108.3(4) . . ?
C29 C27 C30 110.5(4) . . ?
C28 C27 C30 108.0(4) . . ?
C29 C27 C23 108.9(4) . . ?
C28 C27 C23 112.2(3) . . ?
C30 C27 C23 108.9(3) . . ?

_diffrn_measured_fraction_theta_max 0.991
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.991
_refine_diff_density_max         0.458
_refine_diff_density_min         -0.348
_refine_diff_density_rms         0.059

# start validation Reply Form
_vrf_PLAT910_PS-017              
;
PROBLEM:  Missing # of FCF Reflection(s) Below Theta(Min)          12 Note
RESPONSE: 12 reflections at very low angles were shaded or
partly shaded by the beam stopper and therefore excluded from
the refinement. Intensities were zero or way too low compared
to calculated intensities.
;

# end Validation Reply Form_shelxl_version_number 97
