#------------------------------------------------------------------------------
#$Date: 2016-03-25 13:52:48 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179868 $
#$URL: svn://www.crystallography.net/cod/cif/7/01/64/7016477.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7016477
loop_
_publ_author_name
'Das, Dipanwita'
'Mondal, Tapan Kumar'
'Chowdhury, Abhishek Dutta'
'Weisser, Fritz'
'Schweinfurth, David'
'Sarkar, Biprajit'
'Mobin, Shaikh M.'
'Urbanos, Francisco A.'
'Jiménez-Aparicio, Reyes'
'Lahiri, Goutam Kumar'
_publ_section_title
;
 Valence and spin situations in isomeric [(bpy)Ru(Q′)2]n
 (Q′ = 3,5-di-tert-butyl-N-aryl-1,2-benzoquinonemonoimine). An
 experimental and DFT analysis
;
_journal_issue                   33
_journal_name_full               'Dalton Transactions'
_journal_page_first              8377
_journal_paper_doi               10.1039/c1dt10609k
_journal_volume                  40
_journal_year                    2011
_chemical_formula_sum            'C50 H54 Cl4 N4 O2 Ru'
_chemical_formula_weight         985.84
_chemical_name_systematic
;
?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 101.160(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.6914(4)
_cell_length_b                   17.2733(4)
_cell_length_c                   23.6512(7)
_cell_measurement_reflns_used    18267
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      32.7407
_cell_measurement_theta_min      3.2481
_cell_volume                     4686.0(2)
_computing_cell_refinement       'CrysAlis RED, Oxford Diffraction Ltd.,'
_computing_data_collection       'CrysAlis CCD, Oxford Diffraction Ltd.,'
_computing_data_reduction        'CrysAlis RED, Oxford Diffraction Ltd.,'
_computing_molecular_graphics    Ortep3
_computing_publication_material  Shelx97
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean 15.9948
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'OXFORD DIFFRACTION XCALIBUR-S'
_diffrn_measurement_method       ω/q-scan
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0627
_diffrn_reflns_av_sigmaI/netI    0.0887
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            32590
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         3.25
_exptl_absorpt_coefficient_mu    0.606
_exptl_absorpt_correction_T_max  0.8935
_exptl_absorpt_correction_T_min  0.8486
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.31.7 (release 18-10-2006 CrysAlis171 .NET)
(compiled Oct 18 2006,16:28:17)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.397
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             2040
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.19
_refine_diff_density_max         0.407
_refine_diff_density_min         -0.387
_refine_diff_density_rms         0.062
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.817
_refine_ls_hydrogen_treatment    riding
_refine_ls_matrix_type           full
_refine_ls_number_parameters     562
_refine_ls_number_reflns         8230
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.817
_refine_ls_R_factor_all          0.0618
_refine_ls_R_factor_gt           0.0338
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0239P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0607
_refine_ls_wR_factor_ref         0.0638
_reflns_number_gt                5334
_reflns_number_total             8230
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c1dt10609k.txt
_cod_data_source_block           2b
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               7016477
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'
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
Ru1 Ru 0.37834(2) 0.143305(13) 0.094246(10) 0.01950(7) Uani 1 1 d .
Cl1 Cl 0.04256(8) -0.13776(5) 0.02550(4) 0.0527(3) Uani 1 1 d .
Cl2 Cl 0.26819(10) -0.13112(5) 0.24610(4) 0.0611(3) Uani 1 1 d .
Cl3 Cl 0.26797(8) 0.12188(6) 0.33377(4) 0.0594(3) Uani 1 1 d .
Cl4 Cl 0.71682(8) 0.20830(5) 0.36386(4) 0.0447(2) Uani 1 1 d .
O1 O 0.27920(17) 0.23723(9) 0.06996(8) 0.0220(5) Uani 1 1 d .
O2 O 0.50819(17) 0.19564(10) 0.06317(8) 0.0209(5) Uani 1 1 d .
N1 N 0.2344(2) 0.11041(12) 0.11816(9) 0.0215(6) Uani 1 1 d .
N2 N 0.3262(2) 0.08687(12) 0.01697(10) 0.0202(6) Uani 1 1 d .
N3 N 0.4564(2) 0.03665(12) 0.11113(10) 0.0208(6) Uani 1 1 d .
N4 N 0.4511(2) 0.20419(12) 0.16392(10) 0.0213(6) Uani 1 1 d .
C1 C 0.1897(3) 0.24072(15) 0.09624(12) 0.0190(7) Uani 1 1 d .
C2 C 0.1188(3) 0.30703(15) 0.09674(12) 0.0205(7) Uani 1 1 d .
C3 C 0.0293(3) 0.30158(15) 0.12673(12) 0.0221(7) Uani 1 1 d .
H3 H -0.0171 0.3463 0.1285 0.027 Uiso 1 1 calc R
C4 C 0.0018(3) 0.23456(15) 0.15495(12) 0.0215(7) Uani 1 1 d .
C5 C 0.0664(3) 0.16906(15) 0.15094(12) 0.0218(7) Uani 1 1 d .
H5 H 0.0471 0.1220 0.1676 0.026 Uiso 1 1 calc R
C6 C 0.1598(3) 0.17134(15) 0.12266(12) 0.0199(7) Uani 1 1 d .
C7 C -0.0919(3) 0.23475(16) 0.19166(14) 0.0282(8) Uani 1 1 d .
C8 C -0.1825(3) 0.17067(16) 0.16903(15) 0.0382(9) Uani 1 1 d .
H8A H -0.2392 0.1668 0.1945 0.057 Uiso 1 1 calc R
H8B H -0.1424 0.1210 0.1683 0.057 Uiso 1 1 calc R
H8C H -0.2232 0.1838 0.1300 0.057 Uiso 1 1 calc R
C9 C -0.1549(3) 0.31146(16) 0.19038(15) 0.0376(9) Uani 1 1 d .
H9A H -0.0982 0.3528 0.2028 0.056 Uiso 1 1 calc R
H9B H -0.2106 0.3093 0.2165 0.056 Uiso 1 1 calc R
H9C H -0.1968 0.3220 0.1511 0.056 Uiso 1 1 calc R
C10 C -0.0346(3) 0.21860(18) 0.25401(13) 0.0396(9) Uani 1 1 d .
H10A H 0.0223 0.2593 0.2678 0.059 Uiso 1 1 calc R
H10B H 0.0050 0.1684 0.2565 0.059 Uiso 1 1 calc R
H10C H -0.0944 0.2177 0.2779 0.059 Uiso 1 1 calc R
C11 C 0.1420(3) 0.38113(15) 0.06532(13) 0.0246(7) Uani 1 1 d .
C12 C 0.0588(3) 0.44626(16) 0.07353(14) 0.0387(9) Uani 1 1 d .
H12A H -0.0214 0.4309 0.0568 0.058 Uiso 1 1 calc R
H12B H 0.0790 0.4931 0.0543 0.058 Uiso 1 1 calc R
H12C H 0.0651 0.4566 0.1148 0.058 Uiso 1 1 calc R
C13 C 0.2656(3) 0.41002(16) 0.08764(14) 0.0339(8) Uani 1 1 d .
H13A H 0.2758 0.4210 0.1290 0.051 Uiso 1 1 calc R
H13B H 0.2790 0.4574 0.0670 0.051 Uiso 1 1 calc R
H13C H 0.3215 0.3702 0.0813 0.051 Uiso 1 1 calc R
C14 C 0.1256(3) 0.36417(17) 0.00087(12) 0.0414(9) Uani 1 1 d .
H14A H 0.1839 0.3263 -0.0059 0.062 Uiso 1 1 calc R
H14B H 0.1351 0.4121 -0.0199 0.062 Uiso 1 1 calc R
H14C H 0.0473 0.3432 -0.0130 0.062 Uiso 1 1 calc R
C15 C 0.1998(3) 0.03202(15) 0.12526(13) 0.0219(7) Uani 1 1 d .
C16 C 0.1357(3) -0.00748(15) 0.07938(14) 0.0273(8) Uani 1 1 d .
H16 H 0.1054 0.0188 0.0444 0.033 Uiso 1 1 calc R
C17 C 0.1157(3) -0.08627(17) 0.08467(15) 0.0332(8) Uani 1 1 d .
C18 C 0.1544(3) -0.12479(17) 0.13606(15) 0.0376(9) Uani 1 1 d .
H18 H 0.1387 -0.1783 0.1397 0.045 Uiso 1 1 calc R
C19 C 0.2162(3) -0.08384(17) 0.18157(15) 0.0363(9) Uani 1 1 d .
C20 C 0.2399(3) -0.00589(16) 0.17693(13) 0.0304(8) Uani 1 1 d .
H20 H 0.2833 0.0214 0.2089 0.036 Uiso 1 1 calc R
C21 C 0.2610(3) 0.11960(16) -0.02911(13) 0.0272(8) Uani 1 1 d .
H21 H 0.2397 0.1725 -0.0271 0.033 Uiso 1 1 calc R
C22 C 0.2232(3) 0.07972(17) -0.07962(13) 0.0362(9) Uani 1 1 d .
H22 H 0.1756 0.1041 -0.1118 0.043 Uiso 1 1 calc R
C23 C 0.2564(3) 0.00311(18) -0.08223(14) 0.0401(9) Uani 1 1 d .
H23 H 0.2314 -0.0259 -0.1165 0.048 Uiso 1 1 calc R
C24 C 0.3252(3) -0.03099(16) -0.03546(13) 0.0307(8) Uani 1 1 d .
H24 H 0.3494 -0.0833 -0.0372 0.037 Uiso 1 1 calc R
C25 C 0.3592(3) 0.01185(15) 0.01447(13) 0.0216(7) Uani 1 1 d .
C26 C 0.4288(3) -0.01702(15) 0.06851(13) 0.0242(7) Uani 1 1 d .
C27 C 0.4641(3) -0.09364(16) 0.07712(14) 0.0328(8) Uani 1 1 d .
H27 H 0.4452 -0.1301 0.0467 0.039 Uiso 1 1 calc R
C28 C 0.5258(3) -0.11621(18) 0.12917(15) 0.0418(10) Uani 1 1 d .
H28 H 0.5487 -0.1687 0.1359 0.050 Uiso 1 1 calc R
C29 C 0.5545(3) -0.06155(17) 0.17204(14) 0.0382(9) Uani 1 1 d .
H29 H 0.5982 -0.0760 0.2087 0.046 Uiso 1 1 calc R
C30 C 0.5198(3) 0.01373(16) 0.16150(13) 0.0293(8) Uani 1 1 d .
H30 H 0.5417 0.0510 0.1911 0.035 Uiso 1 1 calc R
C31 C 0.5033(3) 0.26965(15) 0.14574(12) 0.0202(7) Uani 1 1 d .
C32 C 0.5245(3) 0.33837(15) 0.17722(13) 0.0257(8) Uani 1 1 d .
H32 H 0.5064 0.3414 0.2146 0.031 Uiso 1 1 calc R
C33 C 0.5709(3) 0.40122(16) 0.15484(13) 0.0270(8) Uani 1 1 d .
C34 C 0.5983(3) 0.39396(16) 0.09948(12) 0.0247(7) Uani 1 1 d .
H34 H 0.6313 0.4375 0.0841 0.030 Uiso 1 1 calc R
C35 C 0.5801(2) 0.32771(15) 0.06633(12) 0.0210(7) Uani 1 1 d .
C36 C 0.5301(2) 0.26345(15) 0.08984(12) 0.0181(7) Uani 1 1 d .
C37 C 0.6114(3) 0.32309(16) 0.00633(12) 0.0258(7) Uani 1 1 d .
C38 C 0.6601(3) 0.40022(16) -0.01127(13) 0.0349(9) Uani 1 1 d .
H38A H 0.6804 0.3947 -0.0494 0.052 Uiso 1 1 calc R
H38B H 0.7299 0.4143 0.0170 0.052 Uiso 1 1 calc R
H38C H 0.6011 0.4408 -0.0127 0.052 Uiso 1 1 calc R
C39 C 0.7059(3) 0.26196(16) 0.00614(14) 0.0326(8) Uani 1 1 d .
H39A H 0.6784 0.2118 0.0176 0.049 Uiso 1 1 calc R
H39B H 0.7767 0.2770 0.0333 0.049 Uiso 1 1 calc R
H39C H 0.7231 0.2578 -0.0327 0.049 Uiso 1 1 calc R
C40 C 0.5018(3) 0.30457(17) -0.03810(13) 0.0324(8) Uani 1 1 d .
H40A H 0.4682 0.2558 -0.0278 0.049 Uiso 1 1 calc R
H40B H 0.5220 0.2996 -0.0763 0.049 Uiso 1 1 calc R
H40C H 0.4449 0.3464 -0.0387 0.049 Uiso 1 1 calc R
C41 C 0.5907(3) 0.47922(16) 0.18666(14) 0.0355(9) Uani 1 1 d .
C42 C 0.5596(5) 0.4751(2) 0.24539(18) 0.108(2) Uani 1 1 d .
H42A H 0.5773 0.5248 0.2652 0.162 Uiso 1 1 calc R
H42B H 0.6049 0.4340 0.2679 0.162 Uiso 1 1 calc R
H42C H 0.4762 0.4640 0.2414 0.162 Uiso 1 1 calc R
C43 C 0.5179(3) 0.54096(18) 0.15029(16) 0.0536(11) Uani 1 1 d .
H43A H 0.4349 0.5288 0.1468 0.080 Uiso 1 1 calc R
H43B H 0.5376 0.5422 0.1119 0.080 Uiso 1 1 calc R
H43C H 0.5342 0.5916 0.1688 0.080 Uiso 1 1 calc R
C44 C 0.7171(4) 0.50467(19) 0.1923(2) 0.0733(14) Uani 1 1 d .
H44A H 0.7364 0.5086 0.1538 0.110 Uiso 1 1 calc R
H44B H 0.7684 0.4666 0.2152 0.110 Uiso 1 1 calc R
H44C H 0.7279 0.5552 0.2113 0.110 Uiso 1 1 calc R
C45 C 0.4655(3) 0.19112(14) 0.22341(12) 0.0204(7) Uani 1 1 d .
C46 C 0.3723(3) 0.16523(15) 0.24713(12) 0.0263(7) Uani 1 1 d .
H46 H 0.2985 0.1565 0.2230 0.032 Uiso 1 1 calc R
C47 C 0.3872(3) 0.15219(17) 0.30574(13) 0.0306(8) Uani 1 1 d .
C48 C 0.4915(3) 0.16439(17) 0.34263(13) 0.0320(8) Uani 1 1 d .
H48 H 0.5002 0.1548 0.3828 0.038 Uiso 1 1 calc R
C49 C 0.5830(3) 0.19100(16) 0.31919(13) 0.0290(8) Uani 1 1 d .
C50 C 0.5711(3) 0.20347(16) 0.26090(13) 0.0256(7) Uani 1 1 d .
H50 H 0.6364 0.2209 0.2459 0.031 Uiso 1 1 calc R
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'
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N1 Ru1 N4 99.61(9)
N1 Ru1 O1 80.61(8)
N4 Ru1 O1 86.62(8)
N1 Ru1 O2 168.70(8)
N4 Ru1 O2 80.49(8)
O1 Ru1 O2 88.12(7)
N1 Ru1 N2 89.75(9)
N4 Ru1 N2 170.61(9)
O1 Ru1 N2 94.20(8)
O2 Ru1 N2 90.18(8)
N1 Ru1 N3 93.30(9)
N4 Ru1 N3 102.04(9)
O1 Ru1 N3 170.20(9)
O2 Ru1 N3 97.74(8)
N2 Ru1 N3 78.02(9)
C1 O1 Ru1 111.61(16)
C36 O2 Ru1 108.04(16)
C6 N1 C15 120.9(2)
C6 N1 Ru1 113.00(17)
C15 N1 Ru1 125.84(18)
C21 N2 C25 119.6(2)
C21 N2 Ru1 123.45(18)
C25 N2 Ru1 116.97(19)
C30 N3 C26 118.0(2)
C30 N3 Ru1 125.91(19)
C26 N3 Ru1 115.67(19)
C31 N4 C45 117.8(2)
C31 N4 Ru1 108.34(17)
C45 N4 Ru1 133.68(18)
O1 C1 C2 124.1(2)
O1 C1 C6 116.9(2)
C2 C1 C6 118.9(3)
C3 C2 C1 117.0(2)
C3 C2 C11 122.1(3)
C1 C2 C11 120.9(3)
C2 C3 C4 124.6(3)
C2 C3 H3 117.7
C4 C3 H3 117.7
C5 C4 C3 117.8(3)
C5 C4 C7 120.5(2)
C3 C4 C7 121.7(2)
C4 C5 C6 120.3(2)
C4 C5 H5 119.8
C6 C5 H5 119.8
N1 C6 C5 125.6(2)
N1 C6 C1 113.2(2)
C5 C6 C1 121.2(3)
C9 C7 C10 107.5(3)
C9 C7 C4 113.0(2)
C10 C7 C4 108.8(3)
C9 C7 C8 108.7(3)
C10 C7 C8 110.2(3)
C4 C7 C8 108.6(2)
C7 C8 H8A 109.5
C7 C8 H8B 109.5
H8A C8 H8B 109.5
C7 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C7 C9 H9A 109.5
C7 C9 H9B 109.5
H9A C9 H9B 109.5
C7 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C7 C10 H10A 109.5
C7 C10 H10B 109.5
H10A C10 H10B 109.5
C7 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C13 C11 C12 107.5(2)
C13 C11 C14 109.6(3)
C12 C11 C14 108.0(3)
C13 C11 C2 110.6(2)
C12 C11 C2 112.2(2)
C14 C11 C2 108.9(2)
C11 C12 H12A 109.5
C11 C12 H12B 109.5
H12A C12 H12B 109.5
C11 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C11 C13 H13A 109.5
C11 C13 H13B 109.5
H13A C13 H13B 109.5
C11 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C11 C14 H14A 109.5
C11 C14 H14B 109.5
H14A C14 H14B 109.5
C11 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C16 C15 C20 120.1(3)
C16 C15 N1 120.0(3)
C20 C15 N1 119.7(3)
C15 C16 C17 119.4(3)
C15 C16 H16 120.3
C17 C16 H16 120.3
C18 C17 C16 121.2(3)
C18 C17 Cl1 119.2(2)
C16 C17 Cl1 119.6(3)
C19 C18 C17 118.4(3)
C19 C18 H18 120.8
C17 C18 H18 120.8
C18 C19 C20 121.5(3)
C18 C19 Cl2 119.3(2)
C20 C19 Cl2 119.1(3)
C19 C20 C15 119.4(3)
C19 C20 H20 120.3
C15 C20 H20 120.3
N2 C21 C22 122.4(3)
N2 C21 H21 118.8
C22 C21 H21 118.8
C21 C22 C23 118.1(3)
C21 C22 H22 120.9
C23 C22 H22 120.9
C24 C23 C22 120.1(3)
C24 C23 H23 119.9
C22 C23 H23 119.9
C23 C24 C25 119.1(3)
C23 C24 H24 120.5
C25 C24 H24 120.5
N2 C25 C24 120.7(3)
N2 C25 C26 113.7(2)
C24 C25 C26 125.6(2)
N3 C26 C27 121.3(3)
N3 C26 C25 115.2(2)
C27 C26 C25 123.5(3)
C28 C27 C26 119.8(3)
C28 C27 H27 120.1
C26 C27 H27 120.1
C27 C28 C29 118.8(3)
C27 C28 H28 120.6
C29 C28 H28 120.6
C30 C29 C28 119.6(3)
C30 C29 H29 120.2
C28 C29 H29 120.2
N3 C30 C29 122.5(3)
N3 C30 H30 118.8
C29 C30 H30 118.8
N4 C31 C32 124.7(3)
N4 C31 C36 114.5(2)
C32 C31 C36 120.8(3)
C33 C32 C31 120.8(3)
C33 C32 H32 119.6
C31 C32 H32 119.6
C32 C33 C34 117.9(3)
C32 C33 C41 122.7(3)
C34 C33 C41 119.4(3)
C35 C34 C33 124.2(3)
C35 C34 H34 117.9
C33 C34 H34 117.9
C34 C35 C36 117.1(3)
C34 C35 C37 122.0(3)
C36 C35 C37 120.8(2)
O2 C36 C35 124.0(2)
O2 C36 C31 116.8(2)
C35 C36 C31 119.2(2)
C40 C37 C39 111.4(2)
C40 C37 C35 109.3(2)
C39 C37 C35 109.9(2)
C40 C37 C38 107.5(2)
C39 C37 C38 107.0(2)
C35 C37 C38 111.9(2)
C37 C38 H38A 109.5
C37 C38 H38B 109.5
H38A C38 H38B 109.5
C37 C38 H38C 109.5
H38A C38 H38C 109.5
H38B C38 H38C 109.5
C37 C39 H39A 109.5
C37 C39 H39B 109.5
H39A C39 H39B 109.5
C37 C39 H39C 109.5
H39A C39 H39C 109.5
H39B C39 H39C 109.5
C37 C40 H40A 109.5
C37 C40 H40B 109.5
H40A C40 H40B 109.5
C37 C40 H40C 109.5
H40A C40 H40C 109.5
H40B C40 H40C 109.5
C42 C41 C44 109.7(4)
C42 C41 C43 110.2(3)
C44 C41 C43 105.9(3)
C42 C41 C33 111.7(3)
C44 C41 C33 110.3(3)
C43 C41 C33 108.8(3)
C41 C42 H42A 109.5
C41 C42 H42B 109.5
H42A C42 H42B 109.5
C41 C42 H42C 109.5
H42A C42 H42C 109.5
H42B C42 H42C 109.5
C41 C43 H43A 109.5
C41 C43 H43B 109.5
H43A C43 H43B 109.5
C41 C43 H43C 109.5
H43A C43 H43C 109.5
H43B C43 H43C 109.5
C41 C44 H44A 109.5
C41 C44 H44B 109.5
H44A C44 H44B 109.5
C41 C44 H44C 109.5
H44A C44 H44C 109.5
H44B C44 H44C 109.5
C50 C45 C46 117.4(3)
C50 C45 N4 122.3(3)
C46 C45 N4 120.4(3)
C47 C46 C45 120.0(3)
C47 C46 H46 120.0
C45 C46 H46 120.0
C48 C47 C46 122.5(3)
C48 C47 Cl3 118.9(2)
C46 C47 Cl3 118.5(3)
C47 C48 C49 117.4(3)
C47 C48 H48 121.3
C49 C48 H48 121.3
C50 C49 C48 121.3(3)
C50 C49 Cl4 119.2(2)
C48 C49 Cl4 119.5(2)
C49 C50 C45 121.4(3)
C49 C50 H50 119.3
C45 C50 H50 119.3
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ru1 N1 1.960(2)
Ru1 N4 2.001(2)
Ru1 O1 2.0120(18)
Ru1 O2 2.0233(18)
Ru1 N2 2.057(2)
Ru1 N3 2.060(2)
Cl1 C17 1.737(3)
Cl2 C19 1.734(3)
Cl3 C47 1.737(3)
Cl4 C49 1.736(3)
O1 C1 1.318(3)
O2 C36 1.331(3)
N1 C6 1.384(3)
N1 C15 1.432(3)
N2 C21 1.329(3)
N2 C25 1.357(3)
N3 C30 1.336(4)
N3 C26 1.361(3)
N4 C31 1.391(3)
N4 C45 1.403(3)
C1 C2 1.415(4)
C1 C6 1.426(4)
C2 C3 1.376(4)
C2 C11 1.530(4)
C3 C4 1.405(4)
C3 H3 0.9500
C4 C5 1.374(4)
C4 C7 1.524(4)
C5 C6 1.387(4)
C5 H5 0.9500
C7 C9 1.513(4)
C7 C10 1.523(4)
C7 C8 1.554(4)
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 C13 1.523(4)
C11 C12 1.525(4)
C11 C14 1.528(4)
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 C16 1.375(4)
C15 C20 1.386(4)
C16 C17 1.391(4)
C16 H16 0.9500
C17 C18 1.383(4)
C18 C19 1.371(4)
C18 H18 0.9500
C19 C20 1.383(4)
C20 H20 0.9500
C21 C22 1.376(4)
C21 H21 0.9500
C22 C23 1.384(4)
C22 H22 0.9500
C23 C24 1.369(4)
C23 H23 0.9500
C24 C25 1.385(4)
C24 H24 0.9500
C25 C26 1.464(4)
C26 C27 1.390(4)
C27 C28 1.358(4)
C27 H27 0.9500
C28 C29 1.379(4)
C28 H28 0.9500
C29 C30 1.371(4)
C29 H29 0.9500
C30 H30 0.9500
C31 C32 1.398(4)
C31 C36 1.421(4)
C32 C33 1.366(4)
C32 H32 0.9500
C33 C34 1.412(4)
C33 C41 1.539(4)
C34 C35 1.380(4)
C34 H34 0.9500
C35 C36 1.418(4)
C35 C37 1.534(4)
C37 C40 1.525(4)
C37 C39 1.529(4)
C37 C38 1.538(4)
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 C42 1.504(5)
C41 C44 1.523(5)
C41 C43 1.523(4)
C42 H42A 0.9800
C42 H42B 0.9800
C42 H42C 0.9800
C43 H43A 0.9800
C43 H43B 0.9800
C43 H43C 0.9800
C44 H44A 0.9800
C44 H44B 0.9800
C44 H44C 0.9800
C45 C50 1.390(4)
C45 C46 1.392(4)
C46 C47 1.382(4)
C46 H46 0.9500
C47 C48 1.371(4)
C48 C49 1.376(4)
C48 H48 0.9500
C49 C50 1.375(4)
C50 H50 0.9500
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
N1 Ru1 O1 C1 19.05(18)
N4 Ru1 O1 C1 -81.27(18)
O2 Ru1 O1 C1 -161.85(18)
N2 Ru1 O1 C1 108.10(18)
N3 Ru1 O1 C1 71.1(5)
N1 Ru1 O2 C36 61.6(5)
N4 Ru1 O2 C36 -29.83(17)
O1 Ru1 O2 C36 57.06(17)
N2 Ru1 O2 C36 151.25(18)
N3 Ru1 O2 C36 -130.82(17)
N4 Ru1 N1 C6 67.02(19)
O1 Ru1 N1 C6 -17.90(18)
O2 Ru1 N1 C6 -22.5(5)
N2 Ru1 N1 C6 -112.19(19)
N3 Ru1 N1 C6 169.83(19)
N4 Ru1 N1 C15 -119.0(2)
O1 Ru1 N1 C15 156.1(2)
O2 Ru1 N1 C15 151.5(4)
N2 Ru1 N1 C15 61.8(2)
N3 Ru1 N1 C15 -16.2(2)
N1 Ru1 N2 C21 88.2(2)
N4 Ru1 N2 C21 -87.0(6)
O1 Ru1 N2 C21 7.6(2)
O2 Ru1 N2 C21 -80.5(2)
N3 Ru1 N2 C21 -178.4(2)
N1 Ru1 N2 C25 -90.3(2)
N4 Ru1 N2 C25 94.5(6)
O1 Ru1 N2 C25 -170.9(2)
O2 Ru1 N2 C25 101.0(2)
N3 Ru1 N2 C25 3.1(2)
N1 Ru1 N3 C30 -88.8(2)
N4 Ru1 N3 C30 11.8(3)
O1 Ru1 N3 C30 -140.0(4)
O2 Ru1 N3 C30 93.7(2)
N2 Ru1 N3 C30 -177.8(3)
N1 Ru1 N3 C26 83.5(2)
N4 Ru1 N3 C26 -175.95(19)
O1 Ru1 N3 C26 32.3(6)
O2 Ru1 N3 C26 -94.1(2)
N2 Ru1 N3 C26 -5.54(19)
N1 Ru1 N4 C31 -140.66(18)
O1 Ru1 N4 C31 -60.78(18)
O2 Ru1 N4 C31 27.88(17)
N2 Ru1 N4 C31 34.5(6)
N3 Ru1 N4 C31 123.84(18)
N1 Ru1 N4 C45 44.5(3)
O1 Ru1 N4 C45 124.3(3)
O2 Ru1 N4 C45 -147.0(3)
N2 Ru1 N4 C45 -140.4(5)
N3 Ru1 N4 C45 -51.0(3)
Ru1 O1 C1 C2 166.9(2)
Ru1 O1 C1 C6 -17.0(3)
O1 C1 C2 C3 -179.3(3)
C6 C1 C2 C3 4.6(4)
O1 C1 C2 C11 0.4(4)
C6 C1 C2 C11 -175.6(3)
C1 C2 C3 C4 -2.2(4)
C11 C2 C3 C4 178.1(3)
C2 C3 C4 C5 -2.0(4)
C2 C3 C4 C7 174.6(3)
C3 C4 C5 C6 3.7(4)
C7 C4 C5 C6 -173.1(3)
C15 N1 C6 C5 21.6(4)
Ru1 N1 C6 C5 -164.1(2)
C15 N1 C6 C1 -160.3(3)
Ru1 N1 C6 C1 14.1(3)
C4 C5 C6 N1 176.8(3)
C4 C5 C6 C1 -1.2(4)
O1 C1 C6 N1 2.3(4)
C2 C1 C6 N1 178.7(2)
O1 C1 C6 C5 -179.5(3)
C2 C1 C6 C5 -3.1(4)
C5 C4 C7 C9 -179.4(3)
C3 C4 C7 C9 4.0(4)
C5 C4 C7 C10 61.3(3)
C3 C4 C7 C10 -115.3(3)
C5 C4 C7 C8 -58.7(4)
C3 C4 C7 C8 124.7(3)
C3 C2 C11 C13 122.1(3)
C1 C2 C11 C13 -57.6(3)
C3 C2 C11 C12 2.2(4)
C1 C2 C11 C12 -177.6(3)
C3 C2 C11 C14 -117.3(3)
C1 C2 C11 C14 62.9(4)
C6 N1 C15 C16 84.3(3)
Ru1 N1 C15 C16 -89.3(3)
C6 N1 C15 C20 -101.4(3)
Ru1 N1 C15 C20 85.0(3)
C20 C15 C16 C17 -2.6(4)
N1 C15 C16 C17 171.7(3)
C15 C16 C17 C18 3.0(5)
C15 C16 C17 Cl1 -176.0(2)
C16 C17 C18 C19 -1.7(5)
Cl1 C17 C18 C19 177.3(3)
C17 C18 C19 C20 0.0(5)
C17 C18 C19 Cl2 -178.8(2)
C18 C19 C20 C15 0.4(5)
Cl2 C19 C20 C15 179.2(2)
C16 C15 C20 C19 0.9(4)
N1 C15 C20 C19 -173.4(3)
C25 N2 C21 C22 1.2(4)
Ru1 N2 C21 C22 -177.3(2)
N2 C21 C22 C23 -1.0(5)
C21 C22 C23 C24 -0.2(5)
C22 C23 C24 C25 1.1(5)
C21 N2 C25 C24 -0.3(4)
Ru1 N2 C25 C24 178.3(2)
C21 N2 C25 C26 -178.9(3)
Ru1 N2 C25 C26 -0.3(3)
C23 C24 C25 N2 -0.8(5)
C23 C24 C25 C26 177.6(3)
C30 N3 C26 C27 0.8(4)
Ru1 N3 C26 C27 -172.1(2)
C30 N3 C26 C25 180.0(3)
Ru1 N3 C26 C25 7.1(3)
N2 C25 C26 N3 -4.4(4)
C24 C25 C26 N3 177.0(3)
N2 C25 C26 C27 174.8(3)
C24 C25 C26 C27 -3.8(5)
N3 C26 C27 C28 1.0(5)
C25 C26 C27 C28 -178.1(3)
C26 C27 C28 C29 -1.7(5)
C27 C28 C29 C30 0.5(5)
C26 N3 C30 C29 -2.0(4)
Ru1 N3 C30 C29 170.1(2)
C28 C29 C30 N3 1.4(5)
C45 N4 C31 C32 -28.8(4)
Ru1 N4 C31 C32 155.3(2)
C45 N4 C31 C36 153.9(3)
Ru1 N4 C31 C36 -21.9(3)
N4 C31 C32 C33 -176.8(3)
C36 C31 C32 C33 0.3(5)
C31 C32 C33 C34 -1.0(5)
C31 C32 C33 C41 177.2(3)
C32 C33 C34 C35 0.6(5)
C41 C33 C34 C35 -177.6(3)
C33 C34 C35 C36 0.4(4)
C33 C34 C35 C37 179.9(3)
Ru1 O2 C36 C35 -155.1(2)
Ru1 O2 C36 C31 26.4(3)
C34 C35 C36 O2 -179.5(3)
C37 C35 C36 O2 1.0(4)
C34 C35 C36 C31 -1.1(4)
C37 C35 C36 C31 179.4(3)
N4 C31 C36 O2 -3.3(4)
C32 C31 C36 O2 179.3(3)
N4 C31 C36 C35 178.1(2)
C32 C31 C36 C35 0.7(4)
C34 C35 C37 C40 -120.5(3)
C36 C35 C37 C40 58.9(3)
C34 C35 C37 C39 117.0(3)
C36 C35 C37 C39 -63.5(3)
C34 C35 C37 C38 -1.6(4)
C36 C35 C37 C38 177.9(3)
C32 C33 C41 C42 3.4(5)
C34 C33 C41 C42 -178.5(4)
C32 C33 C41 C44 125.7(3)
C34 C33 C41 C44 -56.2(4)
C32 C33 C41 C43 -118.5(3)
C34 C33 C41 C43 59.6(4)
C31 N4 C45 C50 -41.0(4)
Ru1 N4 C45 C50 133.5(2)
C31 N4 C45 C46 138.7(3)
Ru1 N4 C45 C46 -46.8(4)
C50 C45 C46 C47 -0.5(4)
N4 C45 C46 C47 179.7(3)
C45 C46 C47 C48 0.6(5)
C45 C46 C47 Cl3 178.7(2)
C46 C47 C48 C49 0.3(5)
Cl3 C47 C48 C49 -177.8(2)
C47 C48 C49 C50 -1.2(4)
C47 C48 C49 Cl4 179.5(2)
C48 C49 C50 C45 1.3(5)
Cl4 C49 C50 C45 -179.4(2)
C46 C45 C50 C49 -0.3(4)
N4 C45 C50 C49 179.4(3)
