# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_complex
_database_code_depnum_ccdc_archive 'CCDC 1567186'
_audit_update_record             
;
2017-08-06 deposited with the CCDC.
2017-11-07 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C24 H28 Cl F6 N2 P Ru'
_chemical_formula_weight         625.97

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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 '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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P21/n

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   16.4797(11)
_cell_length_b                   9.7608(6)
_cell_length_c                   17.6390(12)
_cell_angle_alpha                90.00
_cell_angle_beta                 115.5210(10)
_cell_angle_gamma                90.00
_cell_volume                     2560.5(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    295(2)
_cell_measurement_reflns_used    2314
_cell_measurement_theta_min      2.13
_cell_measurement_theta_max      26.35

_exptl_crystal_description       block
_exptl_crystal_colour            black
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.34
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.624
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1264
_exptl_absorpt_coefficient_mu    0.839
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7196
_exptl_absorpt_correction_T_max  0.7635
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      295(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker Apex'
_diffrn_measurement_method       'φ and ω'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            16053
_diffrn_reflns_av_R_equivalents  0.0333
_diffrn_reflns_av_sigmaI/netI    0.0351
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         2.24
_diffrn_reflns_theta_max         26.00
_reflns_number_total             5034
_reflns_number_gt                4080
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker 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)+(0.0553P)²+1.9252P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         5034
_refine_ls_number_parameters     320
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0511
_refine_ls_R_factor_gt           0.0398
_refine_ls_wR_factor_ref         0.1059
_refine_ls_wR_factor_gt          0.0983
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_restrained_S_all      1.046
_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
Ru1 Ru 0.334221(17) 0.41486(3) 0.159436(16) 0.03322(11) Uani 1 1 d . . .
C1 C 0.3468(3) 0.6357(4) 0.1821(3) 0.0525(10) Uani 1 1 d . . .
H1 H 0.3734 0.6692 0.2401 0.063 Uiso 1 1 calc R . .
C2 C 0.2561(3) 0.6039(4) 0.1441(3) 0.0546(10) Uani 1 1 d . . .
H2 H 0.2195 0.6157 0.1751 0.066 Uiso 1 1 calc R . .
C3 C 0.2215(3) 0.5320(5) 0.0683(3) 0.0649(12) Uani 1 1 d . . .
H3 H 0.1609 0.4934 0.0475 0.078 Uiso 1 1 calc R . .
C4 C 0.2768(3) 0.4917(4) 0.0302(3) 0.0635(12) Uani 1 1 d . . .
H4 H 0.2544 0.4276 -0.0172 0.076 Uiso 1 1 calc R . .
C5 C 0.3686(3) 0.5247(4) 0.0702(3) 0.0573(11) Uani 1 1 d . . .
H5 H 0.4099 0.4823 0.0504 0.069 Uiso 1 1 calc R . .
C6 C 0.4036(3) 0.5983(4) 0.1452(3) 0.0530(10) Uani 1 1 d . . .
H6 H 0.4689 0.6065 0.1775 0.064 Uiso 1 1 calc R . .
C7 C 0.3899(3) 0.4234(4) 0.3499(2) 0.0500(9) Uani 1 1 d . . .
H7 H 0.3550 0.5023 0.3392 0.060 Uiso 1 1 calc R . .
C8 C 0.4293(3) 0.3723(5) 0.4300(2) 0.0564(10) Uani 1 1 d . . .
H8 H 0.4208 0.4167 0.4727 0.068 Uiso 1 1 calc R . .
C9 C 0.4808(3) 0.2571(5) 0.4476(2) 0.0571(11) Uani 1 1 d . . .
H9 H 0.5086 0.2234 0.5022 0.068 Uiso 1 1 calc R . .
C10 C 0.4908(3) 0.1916(4) 0.3833(2) 0.0529(10) Uani 1 1 d . . .
H10 H 0.5244 0.1116 0.3933 0.064 Uiso 1 1 calc R . .
C11 C 0.4496(2) 0.2472(4) 0.3029(2) 0.0385(7) Uani 1 1 d . . .
C12 C 0.4578(2) 0.1910(4) 0.2308(2) 0.0393(8) Uani 1 1 d . . .
H12 H 0.4927 0.1136 0.2357 0.047 Uiso 1 1 calc R . .
C13 C 0.4375(2) 0.2160(3) 0.0909(2) 0.0350(7) Uani 1 1 d . . .
C14 C 0.5212(2) 0.2586(4) 0.0961(2) 0.0400(8) Uani 1 1 d . . .
C15 C 0.5377(3) 0.2343(4) 0.0264(3) 0.0499(9) Uani 1 1 d . . .
H15 H 0.5927 0.2601 0.0278 0.060 Uiso 1 1 calc R . .
C16 C 0.4744(3) 0.1727(4) -0.0449(3) 0.0553(10) Uani 1 1 d . . .
H16 H 0.4864 0.1593 -0.0912 0.066 Uiso 1 1 calc R . .
C17 C 0.3935(3) 0.1312(4) -0.0476(2) 0.0512(9) Uani 1 1 d . . .
H17 H 0.3517 0.0890 -0.0959 0.061 Uiso 1 1 calc R . .
C18 C 0.3728(2) 0.1507(4) 0.0198(2) 0.0405(8) Uani 1 1 d . . .
C19 C 0.2869(3) 0.0953(4) 0.0198(3) 0.0485(9) Uani 1 1 d . . .
H19 H 0.2714 0.1555 0.0560 0.058 Uiso 1 1 calc R . .
C20 C 0.2071(3) 0.0954(5) -0.0661(3) 0.0747(14) Uani 1 1 d . . .
H20A H 0.1999 0.1852 -0.0905 0.112 Uiso 1 1 calc R . .
H20B H 0.1536 0.0709 -0.0603 0.112 Uiso 1 1 calc R . .
H20C H 0.2172 0.0303 -0.1019 0.112 Uiso 1 1 calc R . .
C21 C 0.3031(3) -0.0463(5) 0.0590(3) 0.0677(12) Uani 1 1 d . . .
H21A H 0.3186 -0.1085 0.0252 0.102 Uiso 1 1 calc R . .
H21B H 0.2495 -0.0778 0.0623 0.102 Uiso 1 1 calc R . .
H21C H 0.3515 -0.0423 0.1145 0.102 Uiso 1 1 calc R . .
C22 C 0.5945(2) 0.3258(4) 0.1735(3) 0.0518(10) Uani 1 1 d . . .
H22 H 0.5678 0.3524 0.2114 0.062 Uiso 1 1 calc R . .
C23 C 0.6694(3) 0.2220(6) 0.2195(3) 0.0738(14) Uani 1 1 d . . .
H23A H 0.6456 0.1468 0.2386 0.111 Uiso 1 1 calc R . .
H23B H 0.7166 0.2655 0.2668 0.111 Uiso 1 1 calc R . .
H23C H 0.6931 0.1886 0.1819 0.111 Uiso 1 1 calc R . .
C24 C 0.6316(3) 0.4558(5) 0.1503(3) 0.0724(13) Uani 1 1 d . . .
H24A H 0.6686 0.5049 0.2006 0.109 Uiso 1 1 calc R . .
H24B H 0.5826 0.5130 0.1148 0.109 Uiso 1 1 calc R . .
H24C H 0.6669 0.4306 0.1212 0.109 Uiso 1 1 calc R . .
Cl1 Cl 0.22436(6) 0.25925(11) 0.16430(7) 0.0545(3) Uani 1 1 d . . .
F1 F 0.3180(3) 0.2342(4) 0.5968(3) 0.151(2) Uani 1 1 d . . .
F2 F 0.4349(3) 0.1350(5) 0.5908(3) 0.1527(18) Uani 1 1 d . . .
F3 F 0.5056(2) 0.1385(3) 0.7311(2) 0.1150(14) Uani 1 1 d . . .
F4 F 0.3897(3) 0.2425(6) 0.7324(3) 0.178(2) Uani 1 1 d . . .
F5 F 0.4558(3) 0.3310(4) 0.6604(3) 0.1408(18) Uani 1 1 d . . .
F7 F 0.3734(2) 0.0400(3) 0.6608(2) 0.1000(11) Uani 1 1 d . . .
N1 N 0.40034(18) 0.3628(3) 0.28670(17) 0.0375(6) Uani 1 1 d . . .
N2 N 0.41587(17) 0.2503(3) 0.16010(16) 0.0322(6) Uani 1 1 d . . .
P1 P 0.41220(8) 0.18879(12) 0.66290(7) 0.0582(3) 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 N2 2.092(3) . ?
Ru1 N1 2.092(3) . ?
Ru1 C5 2.172(4) . ?
Ru1 C3 2.183(4) . ?
Ru1 C1 2.186(4) . ?
Ru1 C4 2.191(4) . ?
Ru1 C6 2.197(4) . ?
Ru1 C2 2.199(4) . ?
Ru1 Cl1 2.3928(9) . ?
C1 C2 1.384(6) . ?
C1 C6 1.400(6) . ?
C1 H1 0.9800 . ?
C2 C3 1.396(6) . ?
C2 H2 0.9800 . ?
C3 C4 1.402(7) . ?
C3 H3 0.9800 . ?
C4 C5 1.404(6) . ?
C4 H4 0.9800 . ?
C5 C6 1.394(6) . ?
C5 H5 0.9800 . ?
C6 H6 0.9800 . ?
C7 N1 1.337(5) . ?
C7 C8 1.371(6) . ?
C7 H7 0.9300 . ?
C8 C9 1.362(6) . ?
C8 H8 0.9300 . ?
C9 C10 1.372(6) . ?
C9 H9 0.9300 . ?
C10 C11 1.392(5) . ?
C10 H10 0.9300 . ?
C11 N1 1.347(4) . ?
C11 C12 1.444(5) . ?
C12 N2 1.274(4) . ?
C12 H12 0.9300 . ?
C13 C18 1.401(5) . ?
C13 C14 1.405(5) . ?
C13 N2 1.450(4) . ?
C14 C15 1.391(5) . ?
C14 C22 1.527(5) . ?
C15 C16 1.378(6) . ?
C15 H15 0.9300 . ?
C16 C17 1.373(6) . ?
C16 H16 0.9300 . ?
C17 C18 1.386(5) . ?
C17 H17 0.9300 . ?
C18 C19 1.514(5) . ?
C19 C21 1.518(6) . ?
C19 C20 1.520(6) . ?
C19 H19 0.9800 . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C22 C23 1.532(6) . ?
C22 C24 1.538(6) . ?
C22 H22 0.9800 . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
F1 P1 1.551(3) . ?
F2 P1 1.563(4) . ?
F3 P1 1.569(3) . ?
F4 P1 1.519(4) . ?
F5 P1 1.572(4) . ?
F7 P1 1.581(3) . ?

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
N2 Ru1 N1 76.76(10) . . ?
N2 Ru1 C5 90.85(13) . . ?
N1 Ru1 C5 136.03(15) . . ?
N2 Ru1 C3 138.34(15) . . ?
N1 Ru1 C3 143.29(16) . . ?
C5 Ru1 C3 67.22(17) . . ?
N2 Ru1 C1 138.26(13) . . ?
N1 Ru1 C1 94.54(14) . . ?
C5 Ru1 C1 67.18(16) . . ?
C3 Ru1 C1 66.52(17) . . ?
N2 Ru1 C4 104.89(14) . . ?
N1 Ru1 C4 172.66(15) . . ?
C5 Ru1 C4 37.53(17) . . ?
C3 Ru1 C4 37.40(18) . . ?
C1 Ru1 C4 79.45(16) . . ?
N2 Ru1 C6 105.14(13) . . ?
N1 Ru1 C6 105.34(14) . . ?
C5 Ru1 C6 37.21(16) . . ?
C3 Ru1 C6 78.97(17) . . ?
C1 Ru1 C6 37.26(15) . . ?
C4 Ru1 C6 67.32(17) . . ?
N2 Ru1 C2 170.41(14) . . ?
N1 Ru1 C2 110.02(14) . . ?
C5 Ru1 C2 79.56(16) . . ?
C3 Ru1 C2 37.15(17) . . ?
C1 Ru1 C2 36.80(15) . . ?
C4 Ru1 C2 67.51(17) . . ?
C6 Ru1 C2 66.94(17) . . ?
N2 Ru1 Cl1 90.41(8) . . ?
N1 Ru1 Cl1 81.93(8) . . ?
C5 Ru1 Cl1 140.98(13) . . ?
C3 Ru1 Cl1 86.68(13) . . ?
C1 Ru1 Cl1 129.26(11) . . ?
C4 Ru1 Cl1 105.11(14) . . ?
C6 Ru1 Cl1 163.91(11) . . ?
C2 Ru1 Cl1 97.18(12) . . ?
C2 C1 C6 121.1(4) . . ?
C2 C1 Ru1 72.1(2) . . ?
C6 C1 Ru1 71.8(2) . . ?
C2 C1 H1 119.0 . . ?
C6 C1 H1 119.0 . . ?
Ru1 C1 H1 119.0 . . ?
C1 C2 C3 119.1(4) . . ?
C1 C2 Ru1 71.1(2) . . ?
C3 C2 Ru1 70.8(2) . . ?
C1 C2 H2 119.9 . . ?
C3 C2 H2 119.9 . . ?
Ru1 C2 H2 119.9 . . ?
C2 C3 C4 121.3(4) . . ?
C2 C3 Ru1 72.0(2) . . ?
C4 C3 Ru1 71.6(2) . . ?
C2 C3 H3 118.8 . . ?
C4 C3 H3 118.8 . . ?
Ru1 C3 H3 118.8 . . ?
C3 C4 C5 118.5(4) . . ?
C3 C4 Ru1 71.0(2) . . ?
C5 C4 Ru1 70.5(2) . . ?
C3 C4 H4 120.3 . . ?
C5 C4 H4 120.3 . . ?
Ru1 C4 H4 120.3 . . ?
C6 C5 C4 120.8(4) . . ?
C6 C5 Ru1 72.4(2) . . ?
C4 C5 Ru1 72.0(2) . . ?
C6 C5 H5 119.2 . . ?
C4 C5 H5 119.2 . . ?
Ru1 C5 H5 119.2 . . ?
C5 C6 C1 119.3(4) . . ?
C5 C6 Ru1 70.4(2) . . ?
C1 C6 Ru1 71.0(2) . . ?
C5 C6 H6 119.7 . . ?
C1 C6 H6 119.7 . . ?
Ru1 C6 H6 119.7 . . ?
N1 C7 C8 121.7(4) . . ?
N1 C7 H7 119.2 . . ?
C8 C7 H7 119.2 . . ?
C9 C8 C7 120.5(4) . . ?
C9 C8 H8 119.8 . . ?
C7 C8 H8 119.8 . . ?
C8 C9 C10 118.8(4) . . ?
C8 C9 H9 120.6 . . ?
C10 C9 H9 120.6 . . ?
C9 C10 C11 118.8(4) . . ?
C9 C10 H10 120.6 . . ?
C11 C10 H10 120.6 . . ?
N1 C11 C10 121.8(3) . . ?
N1 C11 C12 114.1(3) . . ?
C10 C11 C12 124.1(3) . . ?
N2 C12 C11 118.2(3) . . ?
N2 C12 H12 120.9 . . ?
C11 C12 H12 120.9 . . ?
C18 C13 C14 122.6(3) . . ?
C18 C13 N2 119.4(3) . . ?
C14 C13 N2 117.8(3) . . ?
C15 C14 C13 117.0(3) . . ?
C15 C14 C22 118.9(3) . . ?
C13 C14 C22 124.2(3) . . ?
C16 C15 C14 121.4(4) . . ?
C16 C15 H15 119.3 . . ?
C14 C15 H15 119.3 . . ?
C17 C16 C15 120.2(4) . . ?
C17 C16 H16 119.9 . . ?
C15 C16 H16 119.9 . . ?
C16 C17 C18 121.6(4) . . ?
C16 C17 H17 119.2 . . ?
C18 C17 H17 119.2 . . ?
C17 C18 C13 117.2(3) . . ?
C17 C18 C19 121.8(3) . . ?
C13 C18 C19 120.9(3) . . ?
C18 C19 C21 110.2(3) . . ?
C18 C19 C20 114.1(4) . . ?
C21 C19 C20 111.2(4) . . ?
C18 C19 H19 107.0 . . ?
C21 C19 H19 107.0 . . ?
C20 C19 H19 107.0 . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C19 C21 H21A 109.5 . . ?
C19 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C19 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C14 C22 C23 109.6(3) . . ?
C14 C22 C24 111.7(4) . . ?
C23 C22 C24 111.3(4) . . ?
C14 C22 H22 108.0 . . ?
C23 C22 H22 108.0 . . ?
C24 C22 H22 108.0 . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C22 C24 H24A 109.5 . . ?
C22 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C22 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C7 N1 C11 118.5(3) . . ?
C7 N1 Ru1 126.3(3) . . ?
C11 N1 Ru1 114.7(2) . . ?
C12 N2 C13 119.5(3) . . ?
C12 N2 Ru1 115.5(2) . . ?
C13 N2 Ru1 124.3(2) . . ?
F4 P1 F1 89.7(3) . . ?
F4 P1 F2 179.3(3) . . ?
F1 P1 F2 89.8(3) . . ?
F4 P1 F3 89.4(3) . . ?
F1 P1 F3 177.7(3) . . ?
F2 P1 F3 91.1(3) . . ?
F4 P1 F5 89.5(3) . . ?
F1 P1 F5 92.7(2) . . ?
F2 P1 F5 90.1(3) . . ?
F3 P1 F5 89.34(18) . . ?
F4 P1 F7 95.7(3) . . ?
F1 P1 F7 88.9(2) . . ?
F2 P1 F7 84.7(2) . . ?
F3 P1 F7 89.08(17) . . ?
F5 P1 F7 174.5(3) . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        26.00
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.847
_refine_diff_density_min         -0.441
_refine_diff_density_rms         0.090
