# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1471729'
_audit_update_record             
;
2016-03-31 deposited with the CCDC.
2016-04-21 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C36 H66 Cl N1 O1 P2 Ru, B F4'
_chemical_formula_sum            'C36 H66 B Cl F4 N1 O1 P2 Ru'
_chemical_formula_weight         844.17

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'
Ru Ru -1.2594 0.8363 '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'
B B 0.0013 0.0007 '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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.1327(5)
_cell_length_b                   13.1142(6)
_cell_length_c                   16.2637(7)
_cell_angle_alpha                80.616(4)
_cell_angle_beta                 84.703(4)
_cell_angle_gamma                68.575(5)
_cell_volume                     1983.63(17)
_cell_formula_units_Z            2
_cell_measurement_temperature    10(5)
_cell_measurement_reflns_used    26161
_cell_measurement_theta_min      2.846
_cell_measurement_theta_max      32.905

_exptl_crystal_description       block
_exptl_crystal_colour            ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.413
_exptl_crystal_F_000             888
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.3505
_exptl_crystal_size_mid          0.2728
_exptl_crystal_size_min          0.2147
_exptl_absorpt_coefficient_mu    0.596
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_correction_T_min  0.858
_exptl_absorpt_correction_T_max  0.909
_exptl_absorpt_process_details   
;
Absorption correction were performed using CRYSALIS Oxford Diffraction (2004)
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      10(5)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'SuperNova (Mo) X-ray Source'
_diffrn_radiation_monochromator  mirror
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            26161
_diffrn_reflns_av_unetI/netI     0.0584
_diffrn_reflns_av_R_equivalents  0.0369
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         2.846
_diffrn_reflns_theta_max         32.905
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.888
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.888
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.888
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             13190
_reflns_number_gt                11162
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _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.
;

_computing_data_collection       'CRYSALIS Oxford Diffraction (2004)'
_computing_cell_refinement       'CRYSALIS Oxford Diffraction (2004)'
_computing_data_reduction        'CRYSALIS Oxford Diffraction (2004)'
_computing_structure_solution    'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0290P)²+0.8613P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         13190
_refine_ls_number_parameters     471
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0497
_refine_ls_R_factor_gt           0.0380
_refine_ls_wR_factor_ref         0.0850
_refine_ls_wR_factor_gt          0.0790
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_restrained_S_all      1.037
_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_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
Ru01 Ru 0.40360(2) 0.48721(2) 0.25885(2) 0.00827(4) Uani 1 1 d . . . . .
Cl1 Cl 0.40832(5) 0.56205(3) 0.11573(2) 0.01328(8) Uani 1 1 d . . . . .
P1 P 0.57778(5) 0.32257(4) 0.20681(3) 0.00825(8) Uani 1 1 d . . . . .
P2 P 0.27189(5) 0.67964(4) 0.28655(3) 0.00920(9) Uani 1 1 d . . . . .
O2 O 0.51191(16) 0.42062(11) 0.42632(8) 0.0172(3) Uani 1 1 d . . . . .
N2 N 0.46842(16) 0.44687(12) 0.35956(9) 0.0114(3) Uani 1 1 d . . . . .
O1 O 0.18299(15) 0.40793(11) 0.31896(8) 0.0170(3) Uani 1 1 d . . . . .
N1 N 0.24356(17) 0.44670(13) 0.26689(9) 0.0129(3) Uani 1 1 d . . . . .
C1 C 0.74588(19) 0.34678(15) 0.17935(10) 0.0103(3) Uani 1 1 d . . . . .
H1 H 0.8225 0.2757 0.1936 0.012 Uiso 1 1 calc R U . . .
C2 C 0.7710(2) 0.38674(16) 0.08724(11) 0.0145(3) Uani 1 1 d . . . . .
H2A H 0.7638 0.3352 0.0529 0.017 Uiso 1 1 calc R U . . .
H2B H 0.6991 0.4585 0.0706 0.017 Uiso 1 1 calc R U . . .
C3 C 0.9179(2) 0.39533(17) 0.07427(11) 0.0165(4) Uani 1 1 d . . . . .
H3A H 0.9319 0.4222 0.0162 0.020 Uiso 1 1 calc R U . . .
H3B H 0.9893 0.3223 0.0871 0.020 Uiso 1 1 calc R U . . .
C4 C 0.9370(2) 0.47311(16) 0.12911(11) 0.0153(4) Uani 1 1 d . . . . .
H4A H 1.0332 0.4729 0.1215 0.018 Uiso 1 1 calc R U . . .
H4B H 0.8727 0.5479 0.1123 0.018 Uiso 1 1 calc R U . . .
C5 C 0.9077(2) 0.43731(16) 0.22074(11) 0.0139(3) Uani 1 1 d . . . . .
H5A H 0.9800 0.3667 0.2395 0.017 Uiso 1 1 calc R U . . .
H5B H 0.9124 0.4911 0.2537 0.017 Uiso 1 1 calc R U . . .
C6 C 0.76219(19) 0.42696(15) 0.23410(10) 0.0119(3) Uani 1 1 d . . . . .
H6A H 0.6896 0.4993 0.2208 0.014 Uiso 1 1 calc R U . . .
H6B H 0.7484 0.4004 0.2923 0.014 Uiso 1 1 calc R U . . .
C13 C 0.52172(19) 0.28660(14) 0.11390(10) 0.0107(3) Uani 1 1 d . . . . .
H13 H 0.5368 0.3387 0.0668 0.013 Uiso 1 1 calc R U . . .
C14 C 0.6169(2) 0.17088(15) 0.09407(11) 0.0143(4) Uani 1 1 d . . . . .
H14A H 0.7155 0.1649 0.0908 0.017 Uiso 1 1 calc R U . . .
H14B H 0.6058 0.1152 0.1385 0.017 Uiso 1 1 calc R U . . .
C15 C 0.5774(2) 0.15036(15) 0.01121(11) 0.0144(4) Uani 1 1 d . . . . .
H15A H 0.5945 0.2031 -0.0337 0.017 Uiso 1 1 calc R U . . .
H15B H 0.6366 0.0766 0.0002 0.017 Uiso 1 1 calc R U . . .
C16 C 0.4222(2) 0.16198(18) 0.01382(12) 0.0202(4) Uani 1 1 d . . . . .
H16A H 0.4056 0.1074 0.0572 0.024 Uiso 1 1 calc R U . . .
H16B H 0.3988 0.1490 -0.0391 0.024 Uiso 1 1 calc R U . . .
C17 C 0.3278(2) 0.2786(2) 0.03119(14) 0.0240(5) Uani 1 1 d . . . . .
H17A H 0.2290 0.2852 0.0337 0.029 Uiso 1 1 calc R U . . .
H17B H 0.3407 0.3328 -0.0139 0.029 Uiso 1 1 calc R U . . .
C18 C 0.3648(2) 0.30229(19) 0.11408(13) 0.0207(4) Uani 1 1 d . . . . .
H18A H 0.3075 0.3776 0.1224 0.025 Uiso 1 1 calc R U . . .
H18B H 0.3431 0.2527 0.1598 0.025 Uiso 1 1 calc R U . . .
C19 C 0.3966(2) 0.74859(15) 0.29997(10) 0.0111(3) Uani 1 1 d . . . . .
H19 H 0.3406 0.8202 0.3180 0.013 Uiso 1 1 calc R U . . .
C20 C 0.5011(2) 0.68181(15) 0.36862(11) 0.0141(3) Uani 1 1 d . . . . .
H20A H 0.4485 0.6702 0.4200 0.017 Uiso 1 1 calc R U . . .
H20B H 0.5574 0.6099 0.3527 0.017 Uiso 1 1 calc R U . . .
C21 C 0.5994(2) 0.74150(16) 0.38338(12) 0.0167(4) Uani 1 1 d . . . . .
H21A H 0.5439 0.8112 0.4030 0.020 Uiso 1 1 calc R U . . .
H21B H 0.6656 0.6967 0.4260 0.020 Uiso 1 1 calc R U . . .
C22 C 0.6810(2) 0.76288(17) 0.30302(12) 0.0183(4) Uani 1 1 d . . . . .
H22A H 0.7429 0.6929 0.2861 0.022 Uiso 1 1 calc R U . . .
H22B H 0.7395 0.8038 0.3126 0.022 Uiso 1 1 calc R U . . .
C23 C 0.5786(2) 0.82883(18) 0.23338(12) 0.0187(4) Uani 1 1 d . . . . .
H23A H 0.6327 0.8382 0.1822 0.022 Uiso 1 1 calc R U . . .
H23B H 0.5236 0.9017 0.2480 0.022 Uiso 1 1 calc R U . . .
C24 C 0.4772(2) 0.77113(16) 0.21864(11) 0.0150(4) Uani 1 1 d . . . . .
H24A H 0.4102 0.8176 0.1769 0.018 Uiso 1 1 calc R U . . .
H24B H 0.5309 0.7018 0.1978 0.018 Uiso 1 1 calc R U . . .
C25 C 0.16021(19) 0.76198(14) 0.19837(10) 0.0102(3) Uani 1 1 d . . . . .
H25 H 0.2248 0.7586 0.1493 0.012 Uiso 1 1 calc R U . . .
C26 C 0.0534(2) 0.71155(15) 0.17879(11) 0.0128(3) Uani 1 1 d . . . . .
H26A H 0.1031 0.6349 0.1709 0.015 Uiso 1 1 calc R U . . .
H26B H -0.0142 0.7135 0.2253 0.015 Uiso 1 1 calc R U . . .
C27 C -0.0255(2) 0.77632(15) 0.09971(11) 0.0148(4) Uani 1 1 d . . . . .
H27A H 0.0408 0.7657 0.0521 0.018 Uiso 1 1 calc R U . . .
H27B H -0.0977 0.7473 0.0909 0.018 Uiso 1 1 calc R U . . .
C28 C -0.0955(2) 0.90007(15) 0.10507(12) 0.0154(4) Uani 1 1 d . . . . .
H28A H -0.1373 0.9385 0.0523 0.018 Uiso 1 1 calc R U . . .
H28B H -0.1707 0.9118 0.1479 0.018 Uiso 1 1 calc R U . . .
C29 C 0.0127(2) 0.94735(16) 0.12559(12) 0.0165(4) Uani 1 1 d . . . . .
H29A H -0.0348 1.0249 0.1313 0.020 Uiso 1 1 calc R U . . .
H29B H 0.0830 0.9420 0.0802 0.020 Uiso 1 1 calc R U . . .
C30 C 0.0864(2) 0.88505(15) 0.20641(11) 0.0146(4) Uani 1 1 d . . . . .
H30A H 0.0171 0.8937 0.2525 0.018 Uiso 1 1 calc R U . . .
H30B H 0.1558 0.9155 0.2178 0.018 Uiso 1 1 calc R U . . .
C31 C 0.1498(2) 0.69142(15) 0.38050(10) 0.0132(3) Uani 1 1 d . . . . .
H31 H 0.0578 0.6995 0.3604 0.016 Uiso 1 1 calc R U . . .
C32 C 0.1879(2) 0.58965(16) 0.44781(11) 0.0168(4) Uani 1 1 d . . . . .
H32A H 0.2763 0.5797 0.4723 0.020 Uiso 1 1 calc R U . . .
H32B H 0.2014 0.5242 0.4226 0.020 Uiso 1 1 calc R U . . .
C33 C 0.0700(3) 0.60322(17) 0.51632(12) 0.0241(5) Uani 1 1 d . . . . .
H33A H -0.0157 0.6053 0.4928 0.029 Uiso 1 1 calc R U . . .
H33B H 0.0986 0.5399 0.5597 0.029 Uiso 1 1 calc R U . . .
C34 C 0.0389(3) 0.70853(17) 0.55434(12) 0.0274(5) Uani 1 1 d . . . . .
H34A H -0.0405 0.7175 0.5942 0.033 Uiso 1 1 calc R U . . .
H34B H 0.1208 0.7027 0.5839 0.033 Uiso 1 1 calc R U . . .
C35 C 0.0040(2) 0.80897(16) 0.48753(12) 0.0206(4) Uani 1 1 d . . . . .
H35A H -0.0112 0.8744 0.5131 0.025 Uiso 1 1 calc R U . . .
H35B H -0.0832 0.8188 0.4617 0.025 Uiso 1 1 calc R U . . .
C36 C 0.1235(2) 0.79656(15) 0.42043(11) 0.0150(4) Uani 1 1 d . . . . .
H36A H 0.2096 0.7913 0.4453 0.018 Uiso 1 1 calc R U . . .
H36B H 0.0974 0.8610 0.3780 0.018 Uiso 1 1 calc R U . . .
B1 B 0.1756(2) 0.10147(17) 0.27182(14) 0.0153(4) Uani 1 1 d . . . . .
F1 F 0.19109(13) 0.19762(9) 0.28903(8) 0.0207(3) Uani 1 1 d . . . . .
C7 C 0.6296(4) 0.1936(3) 0.28171(17) 0.0101(5) Uani 0.745(2) 1 d . . P A 1
H7 H 0.6847 0.1342 0.2492 0.012 Uiso 0.745(2) 1 calc R U P A 1
C8 C 0.7263(3) 0.1884(2) 0.35110(15) 0.0146(5) Uani 0.745(2) 1 d . . P A 1
H8A H 0.8096 0.2033 0.3266 0.018 Uiso 0.745(2) 1 calc R U P A 1
H8B H 0.6760 0.2442 0.3867 0.018 Uiso 0.745(2) 1 calc R U P A 1
C9 C 0.7716(3) 0.0732(2) 0.40309(16) 0.0161(5) Uani 0.745(2) 1 d . . P A 1
H9A H 0.8286 0.0185 0.3682 0.019 Uiso 0.745(2) 1 calc R U P A 1
H9B H 0.8296 0.0711 0.4480 0.019 Uiso 0.745(2) 1 calc R U P A 1
C10 C 0.6432(4) 0.0442(3) 0.43975(19) 0.0182(6) Uani 0.745(2) 1 d . . P A 1
H10A H 0.6752 -0.0302 0.4700 0.022 Uiso 0.745(2) 1 calc R U P A 1
H10B H 0.5909 0.0947 0.4788 0.022 Uiso 0.745(2) 1 calc R U P A 1
C11 C 0.5458(3) 0.0517(2) 0.37100(16) 0.0182(5) Uani 0.745(2) 1 d . . P A 1
H11A H 0.4622 0.0377 0.3958 0.022 Uiso 0.745(2) 1 calc R U P A 1
H11B H 0.5948 -0.0045 0.3355 0.022 Uiso 0.745(2) 1 calc R U P A 1
C12 C 0.5010(3) 0.1658(2) 0.31830(17) 0.0144(5) Uani 0.745(2) 1 d . . P A 1
H12A H 0.4433 0.1673 0.2734 0.017 Uiso 0.745(2) 1 calc R U P A 1
H12B H 0.4439 0.2213 0.3526 0.017 Uiso 0.745(2) 1 calc R U P A 1
F2 F 0.2731(2) 0.05797(15) 0.20788(12) 0.0224(4) Uani 0.848(4) 1 d . . P B 1
F3 F 0.2038(3) 0.02183(14) 0.34335(10) 0.0275(4) Uani 0.848(4) 1 d . . P B 1
F4 F 0.03793(19) 0.12549(14) 0.24824(15) 0.0301(5) Uani 0.848(4) 1 d . . P B 1
C7' C 0.6260(13) 0.2146(9) 0.3001(6) 0.0101(5) Uani 0.255(2) 1 d . . P A 2
H7' H 0.6659 0.2451 0.3384 0.012 Uiso 0.255(2) 1 calc R U P A 2
C8' C 0.7413(8) 0.1047(6) 0.2861(4) 0.0146(5) Uani 0.255(2) 1 d . . P A 2
H8'1 H 0.7043 0.0645 0.2549 0.018 Uiso 0.255(2) 1 calc R U P A 2
H8'2 H 0.8205 0.1179 0.2539 0.018 Uiso 0.255(2) 1 calc R U P A 2
C9' C 0.7910(9) 0.0370(6) 0.3697(5) 0.0161(5) Uani 0.255(2) 1 d . . P A 2
H9'1 H 0.8341 0.0752 0.3987 0.019 Uiso 0.255(2) 1 calc R U P A 2
H9'2 H 0.8624 -0.0338 0.3608 0.019 Uiso 0.255(2) 1 calc R U P A 2
C10' C 0.6691(13) 0.0180(9) 0.4232(7) 0.0182(6) Uani 0.255(2) 1 d . . P A 2
H10C H 0.7023 -0.0176 0.4783 0.022 Uiso 0.255(2) 1 calc R U P A 2
H10D H 0.6371 -0.0314 0.3989 0.022 Uiso 0.255(2) 1 calc R U P A 2
C11' C 0.5451(9) 0.1253(6) 0.4308(5) 0.0182(5) Uani 0.255(2) 1 d . . P A 2
H11C H 0.4656 0.1083 0.4591 0.022 Uiso 0.255(2) 1 calc R U P A 2
H11D H 0.5720 0.1684 0.4648 0.022 Uiso 0.255(2) 1 calc R U P A 2
C12' C 0.4995(9) 0.1934(7) 0.3481(5) 0.0144(5) Uani 0.255(2) 1 d . . P A 2
H12C H 0.4254 0.2633 0.3564 0.017 Uiso 0.255(2) 1 calc R U P A 2
H12D H 0.4614 0.1547 0.3162 0.017 Uiso 0.255(2) 1 calc R U P A 2
F2' F 0.2923(15) 0.0404(10) 0.2373(7) 0.0224(4) Uani 0.152(4) 1 d . . P B 2
F3' F 0.1304(14) 0.0465(8) 0.3360(6) 0.0275(4) Uani 0.152(4) 1 d . . P B 2
F4' F 0.0684(11) 0.1435(8) 0.2074(9) 0.0301(5) Uani 0.152(4) 1 d . . P B 2


_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
Ru01 N2 1.7481(15) . ?
Ru01 N1 1.8699(17) . ?
Ru01 Cl1 2.3775(4) . ?
Ru01 P1 2.4555(5) . ?
Ru01 P2 2.4803(5) . ?
P1 C1 1.8466(19) . ?
P1 C13 1.8482(17) . ?
P1 C7 1.848(3) . ?
P1 C7' 1.864(12) . ?
P2 C25 1.8453(17) . ?
P2 C19 1.8468(19) . ?
P2 C31 1.8649(18) . ?
O2 N2 1.1607(19) . ?
O1 N1 1.159(2) . ?
C1 C2 1.534(2) . ?
C1 C6 1.544(2) . ?
C1 H1 0.9800 . ?
C2 C3 1.526(3) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C3 C4 1.532(3) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C4 C5 1.524(3) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C5 C6 1.522(3) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C13 C18 1.527(3) . ?
C13 C14 1.539(2) . ?
C13 H13 0.9800 . ?
C14 C15 1.532(2) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C15 C16 1.520(3) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C16 C17 1.535(3) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C17 C18 1.539(3) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C19 C24 1.534(3) . ?
C19 C20 1.535(2) . ?
C19 H19 0.9800 . ?
C20 C21 1.529(3) . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
C21 C22 1.523(3) . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C22 C23 1.533(3) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C23 C24 1.535(3) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?
C25 C30 1.533(2) . ?
C25 C26 1.538(3) . ?
C25 H25 0.9800 . ?
C26 C27 1.534(2) . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C27 C28 1.529(3) . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C28 C29 1.526(3) . ?
C28 H28A 0.9700 . ?
C28 H28B 0.9700 . ?
C29 C30 1.529(3) . ?
C29 H29A 0.9700 . ?
C29 H29B 0.9700 . ?
C30 H30A 0.9700 . ?
C30 H30B 0.9700 . ?
C31 C32 1.534(3) . ?
C31 C36 1.545(2) . ?
C31 H31 0.9800 . ?
C32 C33 1.538(3) . ?
C32 H32A 0.9700 . ?
C32 H32B 0.9700 . ?
C33 C34 1.521(3) . ?
C33 H33A 0.9700 . ?
C33 H33B 0.9700 . ?
C34 C35 1.518(3) . ?
C34 H34A 0.9700 . ?
C34 H34B 0.9700 . ?
C35 C36 1.534(3) . ?
C35 H35A 0.9700 . ?
C35 H35B 0.9700 . ?
C36 H36A 0.9700 . ?
C36 H36B 0.9700 . ?
B1 F2' 1.299(12) . ?
B1 F3' 1.314(11) . ?
B1 F4 1.389(3) . ?
B1 F1 1.400(2) . ?
B1 F3 1.405(3) . ?
B1 F2 1.405(3) . ?
B1 F4' 1.471(11) . ?
C7 C12 1.523(4) . ?
C7 C8 1.539(4) . ?
C7 H7 0.9800 . ?
C8 C9 1.535(3) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C9 C10 1.529(5) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 C11 1.526(5) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 C12 1.529(4) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C7' C8' 1.524(13) . ?
C7' C12' 1.529(15) . ?
C7' H7' 0.9800 . ?
C8' C9' 1.516(10) . ?
C8' H8'1 0.9700 . ?
C8' H8'2 0.9700 . ?
C9' C10' 1.516(15) . ?
C9' H9'1 0.9700 . ?
C9' H9'2 0.9700 . ?
C10' C11' 1.520(12) . ?
C10' H10C 0.9700 . ?
C10' H10D 0.9700 . ?
C11' C12' 1.497(11) . ?
C11' H11C 0.9700 . ?
C11' H11D 0.9700 . ?
C12' H12C 0.9700 . ?
C12' H12D 0.9700 . ?

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 Ru01 N1 103.70(7) . . ?
N2 Ru01 Cl1 154.30(6) . . ?
N1 Ru01 Cl1 101.97(5) . . ?
N2 Ru01 P1 93.09(5) . . ?
N1 Ru01 P1 98.95(5) . . ?
Cl1 Ru01 P1 81.812(15) . . ?
N2 Ru01 P2 91.98(5) . . ?
N1 Ru01 P2 95.22(5) . . ?
Cl1 Ru01 P2 86.762(15) . . ?
P1 Ru01 P2 163.356(17) . . ?
C1 P1 C13 108.09(8) . . ?
C1 P1 C7 103.92(12) . . ?
C13 P1 C7 105.20(10) . . ?
C1 P1 C7' 102.1(4) . . ?
C13 P1 C7' 117.8(3) . . ?
C1 P1 Ru01 108.89(6) . . ?
C13 P1 Ru01 113.84(6) . . ?
C7 P1 Ru01 116.21(9) . . ?
C7' P1 Ru01 105.3(3) . . ?
C25 P2 C19 107.14(8) . . ?
C25 P2 C31 105.83(8) . . ?
C19 P2 C31 107.64(8) . . ?
C25 P2 Ru01 110.97(5) . . ?
C19 P2 Ru01 110.44(6) . . ?
C31 P2 Ru01 114.44(6) . . ?
O2 N2 Ru01 179.53(16) . . ?
O1 N1 Ru01 136.71(14) . . ?
C2 C1 C6 109.58(15) . . ?
C2 C1 P1 116.46(12) . . ?
C6 C1 P1 110.39(12) . . ?
C2 C1 H1 106.6 . . ?
C6 C1 H1 106.6 . . ?
P1 C1 H1 106.6 . . ?
C3 C2 C1 109.79(15) . . ?
C3 C2 H2A 109.7 . . ?
C1 C2 H2A 109.7 . . ?
C3 C2 H2B 109.7 . . ?
C1 C2 H2B 109.7 . . ?
H2A C2 H2B 108.2 . . ?
C2 C3 C4 112.06(15) . . ?
C2 C3 H3A 109.2 . . ?
C4 C3 H3A 109.2 . . ?
C2 C3 H3B 109.2 . . ?
C4 C3 H3B 109.2 . . ?
H3A C3 H3B 107.9 . . ?
C5 C4 C3 110.85(16) . . ?
C5 C4 H4A 109.5 . . ?
C3 C4 H4A 109.5 . . ?
C5 C4 H4B 109.5 . . ?
C3 C4 H4B 109.5 . . ?
H4A C4 H4B 108.1 . . ?
C6 C5 C4 111.07(15) . . ?
C6 C5 H5A 109.4 . . ?
C4 C5 H5A 109.4 . . ?
C6 C5 H5B 109.4 . . ?
C4 C5 H5B 109.4 . . ?
H5A C5 H5B 108.0 . . ?
C5 C6 C1 111.66(14) . . ?
C5 C6 H6A 109.3 . . ?
C1 C6 H6A 109.3 . . ?
C5 C6 H6B 109.3 . . ?
C1 C6 H6B 109.3 . . ?
H6A C6 H6B 107.9 . . ?
C18 C13 C14 111.37(15) . . ?
C18 C13 P1 115.26(12) . . ?
C14 C13 P1 112.42(12) . . ?
C18 C13 H13 105.6 . . ?
C14 C13 H13 105.6 . . ?
P1 C13 H13 105.6 . . ?
C15 C14 C13 110.44(14) . . ?
C15 C14 H14A 109.6 . . ?
C13 C14 H14A 109.6 . . ?
C15 C14 H14B 109.6 . . ?
C13 C14 H14B 109.6 . . ?
H14A C14 H14B 108.1 . . ?
C16 C15 C14 110.68(15) . . ?
C16 C15 H15A 109.5 . . ?
C14 C15 H15A 109.5 . . ?
C16 C15 H15B 109.5 . . ?
C14 C15 H15B 109.5 . . ?
H15A C15 H15B 108.1 . . ?
C15 C16 C17 109.81(16) . . ?
C15 C16 H16A 109.7 . . ?
C17 C16 H16A 109.7 . . ?
C15 C16 H16B 109.7 . . ?
C17 C16 H16B 109.7 . . ?
H16A C16 H16B 108.2 . . ?
C16 C17 C18 110.81(18) . . ?
C16 C17 H17A 109.5 . . ?
C18 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
C18 C17 H17B 109.5 . . ?
H17A C17 H17B 108.1 . . ?
C13 C18 C17 110.76(15) . . ?
C13 C18 H18A 109.5 . . ?
C17 C18 H18A 109.5 . . ?
C13 C18 H18B 109.5 . . ?
C17 C18 H18B 109.5 . . ?
H18A C18 H18B 108.1 . . ?
C24 C19 C20 110.37(16) . . ?
C24 C19 P2 112.74(12) . . ?
C20 C19 P2 111.08(13) . . ?
C24 C19 H19 107.5 . . ?
C20 C19 H19 107.5 . . ?
P2 C19 H19 107.5 . . ?
C21 C20 C19 111.38(16) . . ?
C21 C20 H20A 109.4 . . ?
C19 C20 H20A 109.4 . . ?
C21 C20 H20B 109.4 . . ?
C19 C20 H20B 109.4 . . ?
H20A C20 H20B 108.0 . . ?
C22 C21 C20 110.35(15) . . ?
C22 C21 H21A 109.6 . . ?
C20 C21 H21A 109.6 . . ?
C22 C21 H21B 109.6 . . ?
C20 C21 H21B 109.6 . . ?
H21A C21 H21B 108.1 . . ?
C21 C22 C23 110.62(17) . . ?
C21 C22 H22A 109.5 . . ?
C23 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
C23 C22 H22B 109.5 . . ?
H22A C22 H22B 108.1 . . ?
C22 C23 C24 112.00(17) . . ?
C22 C23 H23A 109.2 . . ?
C24 C23 H23A 109.2 . . ?
C22 C23 H23B 109.2 . . ?
C24 C23 H23B 109.2 . . ?
H23A C23 H23B 107.9 . . ?
C19 C24 C23 110.47(14) . . ?
C19 C24 H24A 109.6 . . ?
C23 C24 H24A 109.6 . . ?
C19 C24 H24B 109.6 . . ?
C23 C24 H24B 109.6 . . ?
H24A C24 H24B 108.1 . . ?
C30 C25 C26 111.04(15) . . ?
C30 C25 P2 114.44(12) . . ?
C26 C25 P2 112.57(12) . . ?
C30 C25 H25 106.0 . . ?
C26 C25 H25 106.0 . . ?
P2 C25 H25 106.0 . . ?
C27 C26 C25 110.29(15) . . ?
C27 C26 H26A 109.6 . . ?
C25 C26 H26A 109.6 . . ?
C27 C26 H26B 109.6 . . ?
C25 C26 H26B 109.6 . . ?
H26A C26 H26B 108.1 . . ?
C28 C27 C26 112.26(14) . . ?
C28 C27 H27A 109.2 . . ?
C26 C27 H27A 109.2 . . ?
C28 C27 H27B 109.2 . . ?
C26 C27 H27B 109.2 . . ?
H27A C27 H27B 107.9 . . ?
C29 C28 C27 110.90(16) . . ?
C29 C28 H28A 109.5 . . ?
C27 C28 H28A 109.5 . . ?
C29 C28 H28B 109.5 . . ?
C27 C28 H28B 109.5 . . ?
H28A C28 H28B 108.0 . . ?
C28 C29 C30 111.04(16) . . ?
C28 C29 H29A 109.4 . . ?
C30 C29 H29A 109.4 . . ?
C28 C29 H29B 109.4 . . ?
C30 C29 H29B 109.4 . . ?
H29A C29 H29B 108.0 . . ?
C29 C30 C25 109.83(14) . . ?
C29 C30 H30A 109.7 . . ?
C25 C30 H30A 109.7 . . ?
C29 C30 H30B 109.7 . . ?
C25 C30 H30B 109.7 . . ?
H30A C30 H30B 108.2 . . ?
C32 C31 C36 109.90(14) . . ?
C32 C31 P2 115.63(12) . . ?
C36 C31 P2 113.41(13) . . ?
C32 C31 H31 105.7 . . ?
C36 C31 H31 105.7 . . ?
P2 C31 H31 105.7 . . ?
C31 C32 C33 110.76(15) . . ?
C31 C32 H32A 109.5 . . ?
C33 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
C33 C32 H32B 109.5 . . ?
H32A C32 H32B 108.1 . . ?
C34 C33 C32 111.47(19) . . ?
C34 C33 H33A 109.3 . . ?
C32 C33 H33A 109.3 . . ?
C34 C33 H33B 109.3 . . ?
C32 C33 H33B 109.3 . . ?
H33A C33 H33B 108.0 . . ?
C35 C34 C33 111.02(16) . . ?
C35 C34 H34A 109.4 . . ?
C33 C34 H34A 109.4 . . ?
C35 C34 H34B 109.4 . . ?
C33 C34 H34B 109.4 . . ?
H34A C34 H34B 108.0 . . ?
C34 C35 C36 111.54(16) . . ?
C34 C35 H35A 109.3 . . ?
C36 C35 H35A 109.3 . . ?
C34 C35 H35B 109.3 . . ?
C36 C35 H35B 109.3 . . ?
H35A C35 H35B 108.0 . . ?
C35 C36 C31 109.54(17) . . ?
C35 C36 H36A 109.8 . . ?
C31 C36 H36A 109.8 . . ?
C35 C36 H36B 109.8 . . ?
C31 C36 H36B 109.8 . . ?
H36A C36 H36B 108.2 . . ?
F2' B1 F3' 112.7(7) . . ?
F2' B1 F1 109.7(6) . . ?
F3' B1 F1 114.3(5) . . ?
F4 B1 F1 109.83(16) . . ?
F4 B1 F3 109.26(19) . . ?
F1 B1 F3 109.57(17) . . ?
F4 B1 F2 110.18(19) . . ?
F1 B1 F2 109.66(18) . . ?
F3 B1 F2 108.32(17) . . ?
F2' B1 F4' 106.8(6) . . ?
F3' B1 F4' 109.5(7) . . ?
F1 B1 F4' 103.2(4) . . ?
C12 C7 C8 110.8(2) . . ?
C12 C7 P1 111.6(2) . . ?
C8 C7 P1 115.6(2) . . ?
C12 C7 H7 106.0 . . ?
C8 C7 H7 106.0 . . ?
P1 C7 H7 106.0 . . ?
C9 C8 C7 109.6(2) . . ?
C9 C8 H8A 109.8 . . ?
C7 C8 H8A 109.8 . . ?
C9 C8 H8B 109.8 . . ?
C7 C8 H8B 109.8 . . ?
H8A C8 H8B 108.2 . . ?
C10 C9 C8 111.5(2) . . ?
C10 C9 H9A 109.3 . . ?
C8 C9 H9A 109.3 . . ?
C10 C9 H9B 109.3 . . ?
C8 C9 H9B 109.3 . . ?
H9A C9 H9B 108.0 . . ?
C11 C10 C9 110.8(2) . . ?
C11 C10 H10A 109.5 . . ?
C9 C10 H10A 109.5 . . ?
C11 C10 H10B 109.5 . . ?
C9 C10 H10B 109.5 . . ?
H10A C10 H10B 108.1 . . ?
C10 C11 C12 111.0(2) . . ?
C10 C11 H11A 109.4 . . ?
C12 C11 H11A 109.4 . . ?
C10 C11 H11B 109.4 . . ?
C12 C11 H11B 109.4 . . ?
H11A C11 H11B 108.0 . . ?
C7 C12 C11 111.2(2) . . ?
C7 C12 H12A 109.4 . . ?
C11 C12 H12A 109.4 . . ?
C7 C12 H12B 109.4 . . ?
C11 C12 H12B 109.4 . . ?
H12A C12 H12B 108.0 . . ?
C8' C7' C12' 109.6(8) . . ?
C8' C7' P1 116.2(6) . . ?
C12' C7' P1 114.3(8) . . ?
C8' C7' H7' 105.2 . . ?
C12' C7' H7' 105.2 . . ?
P1 C7' H7' 105.2 . . ?
C9' C8' C7' 109.3(7) . . ?
C9' C8' H8'1 109.8 . . ?
C7' C8' H8'1 109.8 . . ?
C9' C8' H8'2 109.8 . . ?
C7' C8' H8'2 109.8 . . ?
H8'1 C8' H8'2 108.3 . . ?
C8' C9' C10' 111.5(8) . . ?
C8' C9' H9'1 109.3 . . ?
C10' C9' H9'1 109.3 . . ?
C8' C9' H9'2 109.3 . . ?
C10' C9' H9'2 109.3 . . ?
H9'1 C9' H9'2 108.0 . . ?
C9' C10' C11' 112.1(9) . . ?
C9' C10' H10C 109.2 . . ?
C11' C10' H10C 109.2 . . ?
C9' C10' H10D 109.2 . . ?
C11' C10' H10D 109.2 . . ?
H10C C10' H10D 107.9 . . ?
C12' C11' C10' 112.8(7) . . ?
C12' C11' H11C 109.0 . . ?
C10' C11' H11C 109.0 . . ?
C12' C11' H11D 109.0 . . ?
C10' C11' H11D 109.0 . . ?
H11C C11' H11D 107.8 . . ?
C11' C12' C7' 109.8(8) . . ?
C11' C12' H12C 109.7 . . ?
C7' C12' H12C 109.7 . . ?
C11' C12' H12D 109.7 . . ?
C7' C12' H12D 109.7 . . ?
H12C C12' H12D 108.2 . . ?

_refine_diff_density_max         0.890
_refine_diff_density_min         -0.861
_refine_diff_density_rms         0.100

