# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2013

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
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#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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data_a11202b

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C34 H49 Cl2 N O Ru'
_chemical_formula_weight         659.71

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'
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'
Cl Cl 0.1484 0.1585 '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'

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   P2(1)2(1)2(1)

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

_cell_length_a                   10.914(4)
_cell_length_b                   11.526(4)
_cell_length_c                   26.138(9)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     3288(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    993
_cell_measurement_theta_min      2.432
_cell_measurement_theta_max      27.398

_exptl_crystal_description       block
_exptl_crystal_colour            brown
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.333
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1384
_exptl_absorpt_coefficient_mu    0.665
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8784
_exptl_absorpt_correction_T_max  0.9244
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(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  '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_%        3.40
_diffrn_reflns_number            15624
_diffrn_reflns_av_R_equivalents  0.0272
_diffrn_reflns_av_sigmaI/netI    0.0311
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_theta_min         1.56
_diffrn_reflns_theta_max         27.01
_reflns_number_total             6903
_reflns_number_gt                6559
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_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 F^2^ against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F^2^, conventional R-factors R are based 
 on F, with F set to zero for negative F^2^. The threshold expression of 
 F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F^2^ 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/[\s^2^(Fo^2^)+(0.0301P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/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_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.006(18)
_refine_ls_number_reflns         6903
_refine_ls_number_parameters     360
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0260
_refine_ls_R_factor_gt           0.0238
_refine_ls_wR_factor_ref         0.0532
_refine_ls_wR_factor_gt          0.0525
_refine_ls_goodness_of_fit_ref   1.005
_refine_ls_restrained_S_all      1.005
_refine_ls_shift/su_max          0.004
_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 0.303106(14) 0.852284(13) 0.849538(5) 0.03050(5) Uani 1 1 d . . .
Cl1 Cl 0.20348(6) 0.68654(4) 0.87889(2) 0.04582(13) Uani 1 1 d . . .
Cl2 Cl 0.48110(5) 0.96010(5) 0.83768(2) 0.04579(14) Uani 1 1 d . . .
O1 O 0.38557(14) 0.73542(12) 0.78512(5) 0.0395(3) Uani 1 1 d . . .
N1 N 0.12292(16) 0.99708(14) 0.90944(6) 0.0319(4) Uani 1 1 d . . .
C1 C 0.22102(19) 0.90245(18) 0.79277(7) 0.0359(5) Uani 1 1 d . . .
H1 H 0.1570 0.9551 0.7961 0.043 Uiso 1 1 calc R . .
C2 C 0.25532(19) 0.86049(19) 0.74254(7) 0.0347(4) Uani 1 1 d . . .
C3 C 0.2039(2) 0.9062(2) 0.69784(8) 0.0456(5) Uani 1 1 d . . .
H3 H 0.1455 0.9647 0.6999 0.055 Uiso 1 1 calc R . .
C4 C 0.2397(3) 0.8645(2) 0.65077(9) 0.0578(6) Uani 1 1 d . . .
H4 H 0.2069 0.8955 0.6209 0.069 Uiso 1 1 calc R . .
C5 C 0.3250(3) 0.7761(2) 0.64848(10) 0.0602(7) Uani 1 1 d . . .
H5 H 0.3483 0.7478 0.6166 0.072 Uiso 1 1 calc R . .
C6 C 0.3765(2) 0.7287(2) 0.69158(9) 0.0481(6) Uani 1 1 d . . .
H6 H 0.4330 0.6685 0.6891 0.058 Uiso 1 1 calc R . .
C7 C 0.34232(19) 0.77243(18) 0.73883(8) 0.0356(5) Uani 1 1 d . . .
C8 C 0.4715(2) 0.6371(2) 0.78820(9) 0.0446(5) Uani 1 1 d . . .
H8 H 0.5278 0.6398 0.7590 0.053 Uiso 1 1 calc R . .
C9 C 0.4015(3) 0.5250(2) 0.78717(11) 0.0592(7) Uani 1 1 d . . .
H9A H 0.3430 0.5242 0.8146 0.089 Uiso 1 1 calc R . .
H9B H 0.4573 0.4613 0.7911 0.089 Uiso 1 1 calc R . .
H9C H 0.3593 0.5179 0.7551 0.089 Uiso 1 1 calc R . .
C10 C 0.5428(3) 0.6530(3) 0.83689(12) 0.0774(9) Uani 1 1 d . . .
H10A H 0.5846 0.7263 0.8360 0.116 Uiso 1 1 calc R . .
H10B H 0.6016 0.5916 0.8402 0.116 Uiso 1 1 calc R . .
H10C H 0.4876 0.6514 0.8655 0.116 Uiso 1 1 calc R . .
C11 C 0.23049(18) 0.94380(17) 0.90372(7) 0.0295(4) Uani 1 1 d . . .
C12 C 0.2983(2) 0.95062(17) 0.95520(7) 0.0357(4) Uani 1 1 d . . .
C13 C 0.1929(2) 0.96885(19) 0.99264(7) 0.0431(5) Uani 1 1 d . . .
H13A H 0.2206 1.0097 1.0229 0.052 Uiso 1 1 calc R . .
H13B H 0.1577 0.8951 1.0029 0.052 Uiso 1 1 calc R . .
C14 C 0.0996(2) 1.04133(19) 0.96312(8) 0.0382(5) Uani 1 1 d . . .
H14 H 0.1246 1.1229 0.9648 0.046 Uiso 1 1 calc R . .
C15 C 0.3749(2) 0.8409(2) 0.96541(8) 0.0436(5) Uani 1 1 d . . .
H15A H 0.3201 0.7758 0.9709 0.052 Uiso 1 1 calc R . .
H15B H 0.4242 0.8240 0.9354 0.052 Uiso 1 1 calc R . .
C16 C 0.4593(3) 0.8536(3) 1.01192(9) 0.0564(6) Uani 1 1 d . . .
H16A H 0.4097 0.8623 1.0425 0.068 Uiso 1 1 calc R . .
H16B H 0.5078 0.7836 1.0157 0.068 Uiso 1 1 calc R . .
C17 C 0.5432(3) 0.9559(3) 1.00708(10) 0.0614(7) Uani 1 1 d . . .
H17A H 0.5968 0.9454 0.9778 0.074 Uiso 1 1 calc R . .
H17B H 0.5937 0.9621 1.0375 0.074 Uiso 1 1 calc R . .
C18 C 0.4691(2) 1.0657(2) 1.00042(9) 0.0512(6) Uani 1 1 d . . .
H18A H 0.5243 1.1309 0.9961 0.061 Uiso 1 1 calc R . .
H18B H 0.4208 1.0792 1.0310 0.061 Uiso 1 1 calc R . .
C19 C 0.3840(2) 1.05830(19) 0.95426(8) 0.0400(5) Uani 1 1 d . . .
H19A H 0.4331 1.0559 0.9234 0.048 Uiso 1 1 calc R . .
H19B H 0.3341 1.1279 0.9530 0.048 Uiso 1 1 calc R . .
C20 C -0.0332(2) 1.0318(2) 0.98225(8) 0.0461(6) Uani 1 1 d . . .
H20 H -0.0638 0.9541 0.9740 0.055 Uiso 1 1 calc R . .
C21 C -0.1196(2) 1.1205(2) 0.95900(11) 0.0594(7) Uani 1 1 d . . .
H21A H -0.0915 1.1972 0.9671 0.089 Uiso 1 1 calc R . .
H21B H -0.2004 1.1095 0.9727 0.089 Uiso 1 1 calc R . .
H21C H -0.1217 1.1107 0.9225 0.089 Uiso 1 1 calc R . .
C22 C -0.0347(3) 1.0463(4) 1.04061(10) 0.0873(11) Uani 1 1 d . . .
H22A H -0.0057 1.1224 1.0494 0.131 Uiso 1 1 calc R . .
H22B H 0.0175 0.9890 1.0559 0.131 Uiso 1 1 calc R . .
H22C H -0.1168 1.0366 1.0530 0.131 Uiso 1 1 calc R . .
C23 C 0.04536(18) 1.03107(18) 0.86673(7) 0.0333(4) Uani 1 1 d . . .
C24 C -0.04858(18) 0.95759(18) 0.84967(9) 0.0383(4) Uani 1 1 d . . .
C25 C -0.1139(2) 0.9917(2) 0.80640(9) 0.0491(6) Uani 1 1 d . . .
H25 H -0.1766 0.9444 0.7944 0.059 Uiso 1 1 calc R . .
C26 C -0.0883(2) 1.0934(2) 0.78099(9) 0.0530(6) Uani 1 1 d . . .
H26 H -0.1323 1.1134 0.7518 0.064 Uiso 1 1 calc R . .
C27 C 0.0030(2) 1.1656(2) 0.79903(8) 0.0465(6) Uani 1 1 d . . .
H27 H 0.0191 1.2348 0.7820 0.056 Uiso 1 1 calc R . .
C28 C 0.07194(18) 1.13692(18) 0.84245(7) 0.0374(4) Uani 1 1 d . . .
C29 C -0.0832(2) 0.8427(2) 0.87467(8) 0.0416(5) Uani 1 1 d . . .
H29 H -0.0238 0.8262 0.9018 0.050 Uiso 1 1 calc R . .
C30 C -0.0806(3) 0.7428(2) 0.83646(10) 0.0569(7) Uani 1 1 d . . .
H30A H -0.1498 0.7487 0.8139 0.085 Uiso 1 1 calc R . .
H30B H -0.0840 0.6704 0.8546 0.085 Uiso 1 1 calc R . .
H30C H -0.0063 0.7464 0.8168 0.085 Uiso 1 1 calc R . .
C31 C -0.2114(2) 0.8502(2) 0.89879(10) 0.0594(6) Uani 1 1 d . . .
H31A H -0.2110 0.9070 0.9256 0.089 Uiso 1 1 calc R . .
H31B H -0.2334 0.7759 0.9127 0.089 Uiso 1 1 calc R . .
H31C H -0.2698 0.8722 0.8731 0.089 Uiso 1 1 calc R . .
C32 C 0.1730(2) 1.21712(19) 0.85901(9) 0.0474(6) Uani 1 1 d . . .
H32 H 0.2110 1.1839 0.8897 0.057 Uiso 1 1 calc R . .
C33 C 0.2722(3) 1.2275(3) 0.81773(13) 0.0743(9) Uani 1 1 d . . .
H33A H 0.3043 1.1519 0.8101 0.111 Uiso 1 1 calc R . .
H33B H 0.3370 1.2765 0.8299 0.111 Uiso 1 1 calc R . .
H33C H 0.2373 1.2605 0.7873 0.111 Uiso 1 1 calc R . .
C34 C 0.1260(3) 1.3374(3) 0.87269(12) 0.0753(9) Uani 1 1 d . . .
H34A H 0.0910 1.3731 0.8429 0.113 Uiso 1 1 calc R . .
H34B H 0.1927 1.3840 0.8850 0.113 Uiso 1 1 calc R . .
H34C H 0.0647 1.3311 0.8989 0.113 Uiso 1 1 calc R . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Ru1 0.03206(8) 0.02799(7) 0.03144(7) 0.00124(6) 0.00110(7) 0.00158(7)
Cl1 0.0481(3) 0.0366(2) 0.0527(3) 0.0036(2) 0.0085(3) -0.0055(2)
Cl2 0.0436(3) 0.0407(3) 0.0531(3) 0.0017(2) 0.0087(2) -0.0083(2)
O1 0.0425(9) 0.0353(8) 0.0409(8) -0.0007(6) 0.0029(7) 0.0083(6)
N1 0.0341(10) 0.0338(9) 0.0278(8) -0.0009(7) 0.0006(7) -0.0003(7)
C1 0.0371(13) 0.0349(10) 0.0358(10) -0.0004(8) 0.0028(9) 0.0045(9)
C2 0.0370(10) 0.0335(10) 0.0337(9) -0.0019(9) 0.0025(8) -0.0035(9)
C3 0.0520(14) 0.0455(12) 0.0392(11) 0.0034(9) -0.0021(11) 0.0011(12)
C4 0.0731(17) 0.0662(16) 0.0340(11) 0.0044(13) -0.0026(11) -0.0032(13)
C5 0.0772(19) 0.0662(16) 0.0372(12) -0.0110(12) 0.0118(14) -0.0081(13)
C6 0.0530(15) 0.0436(13) 0.0477(13) -0.0089(10) 0.0128(11) 0.0010(11)
C7 0.0373(12) 0.0321(10) 0.0373(10) -0.0013(8) 0.0035(8) -0.0048(8)
C8 0.0388(12) 0.0373(12) 0.0577(13) 0.0007(11) 0.0087(10) 0.0106(10)
C9 0.0689(18) 0.0350(12) 0.0737(17) -0.0032(12) 0.0143(14) 0.0012(12)
C10 0.0687(18) 0.0640(17) 0.099(2) -0.0104(17) -0.0304(16) 0.0280(15)
C11 0.0337(11) 0.0258(9) 0.0289(9) 0.0024(7) -0.0004(7) -0.0040(7)
C12 0.0417(11) 0.0362(10) 0.0292(9) 0.0012(8) -0.0042(9) -0.0006(10)
C13 0.0492(13) 0.0499(12) 0.0302(9) -0.0012(9) -0.0014(10) -0.0043(12)
C14 0.0418(12) 0.0405(11) 0.0323(10) -0.0058(9) 0.0063(9) -0.0019(10)
C15 0.0501(14) 0.0389(12) 0.0417(11) 0.0057(10) -0.0063(10) 0.0031(11)
C16 0.0641(16) 0.0580(15) 0.0471(13) 0.0076(13) -0.0160(11) 0.0099(15)
C17 0.0569(17) 0.0716(19) 0.0556(15) -0.0009(14) -0.0201(12) 0.0047(14)
C18 0.0487(14) 0.0599(16) 0.0452(13) -0.0096(11) -0.0117(11) -0.0041(12)
C19 0.0408(13) 0.0406(11) 0.0385(11) -0.0040(9) -0.0083(9) -0.0001(10)
C20 0.0457(14) 0.0526(15) 0.0402(12) -0.0076(10) 0.0106(10) -0.0038(11)
C21 0.0472(15) 0.0618(17) 0.0691(17) -0.0159(13) 0.0091(12) 0.0076(12)
C22 0.070(2) 0.146(3) 0.0457(15) -0.0071(18) 0.0206(14) 0.012(2)
C23 0.0299(11) 0.0384(11) 0.0316(9) -0.0024(8) 0.0034(7) 0.0073(9)
C24 0.0345(11) 0.0417(11) 0.0386(10) -0.0032(10) -0.0005(10) 0.0056(9)
C25 0.0417(14) 0.0563(14) 0.0495(13) -0.0038(11) -0.0112(11) 0.0031(11)
C26 0.0540(16) 0.0578(15) 0.0473(13) 0.0054(11) -0.0142(12) 0.0129(13)
C27 0.0497(14) 0.0451(14) 0.0448(11) 0.0090(10) 0.0012(10) 0.0130(11)
C28 0.0356(10) 0.0395(11) 0.0372(10) -0.0005(9) 0.0051(8) 0.0086(9)
C29 0.0399(12) 0.0414(12) 0.0435(11) -0.0032(10) -0.0042(9) -0.0023(10)
C30 0.0609(16) 0.0502(14) 0.0595(16) -0.0101(12) -0.0097(13) -0.0018(12)
C31 0.0428(14) 0.0670(16) 0.0683(15) -0.0074(14) 0.0045(12) -0.0112(15)
C32 0.0466(14) 0.0415(12) 0.0543(14) 0.0109(10) -0.0015(11) -0.0023(10)
C33 0.0565(19) 0.0555(17) 0.111(2) 0.0051(16) 0.0296(17) -0.0037(13)
C34 0.070(2) 0.0639(19) 0.092(2) -0.0275(16) 0.0154(16) -0.0093(16)

_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 C1 1.827(2) . ?
Ru1 C11 1.936(2) . ?
Ru1 Cl2 2.3268(8) . ?
Ru1 Cl1 2.3281(8) . ?
Ru1 O1 2.3366(15) . ?
O1 C7 1.367(2) . ?
O1 C8 1.473(3) . ?
N1 C11 1.333(3) . ?
N1 C23 1.455(2) . ?
N1 C14 1.514(2) . ?
C1 C2 1.448(3) . ?
C2 C7 1.393(3) . ?
C2 C3 1.399(3) . ?
C3 C4 1.377(3) . ?
C4 C5 1.381(4) . ?
C5 C6 1.373(3) . ?
C6 C7 1.385(3) . ?
C8 C9 1.502(3) . ?
C8 C10 1.502(4) . ?
C11 C12 1.537(3) . ?
C12 C13 1.525(3) . ?
C12 C15 1.539(3) . ?
C12 C19 1.554(3) . ?
C13 C14 1.526(3) . ?
C14 C20 1.537(3) . ?
C15 C16 1.532(3) . ?
C16 C17 1.498(4) . ?
C17 C18 1.512(4) . ?
C18 C19 1.525(3) . ?
C20 C21 1.517(3) . ?
C20 C22 1.535(3) . ?
C23 C24 1.403(3) . ?
C23 C28 1.405(3) . ?
C24 C25 1.393(3) . ?
C24 C29 1.524(3) . ?
C25 C26 1.375(4) . ?
C26 C27 1.382(4) . ?
C27 C28 1.401(3) . ?
C28 C32 1.503(3) . ?
C29 C30 1.525(3) . ?
C29 C31 1.537(3) . ?
C32 C34 1.521(4) . ?
C32 C33 1.533(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
C1 Ru1 C11 102.77(9) . . ?
C1 Ru1 Cl2 97.60(7) . . ?
C11 Ru1 Cl2 98.52(6) . . ?
C1 Ru1 Cl1 107.35(7) . . ?
C11 Ru1 Cl1 90.85(6) . . ?
Cl2 Ru1 Cl1 150.69(2) . . ?
C1 Ru1 O1 77.65(8) . . ?
C11 Ru1 O1 177.64(7) . . ?
Cl2 Ru1 O1 83.70(5) . . ?
Cl1 Ru1 O1 86.81(5) . . ?
C7 O1 C8 120.55(16) . . ?
C7 O1 Ru1 108.96(12) . . ?
C8 O1 Ru1 130.48(13) . . ?
C11 N1 C23 123.39(15) . . ?
C11 N1 C14 114.01(16) . . ?
C23 N1 C14 121.50(16) . . ?
C2 C1 Ru1 120.25(16) . . ?
C7 C2 C3 119.31(18) . . ?
C7 C2 C1 118.85(18) . . ?
C3 C2 C1 121.8(2) . . ?
C4 C3 C2 120.0(2) . . ?
C3 C4 C5 119.2(2) . . ?
C6 C5 C4 122.3(2) . . ?
C5 C6 C7 118.4(2) . . ?
O1 C7 C6 125.6(2) . . ?
O1 C7 C2 113.64(17) . . ?
C6 C7 C2 120.7(2) . . ?
O1 C8 C9 109.67(19) . . ?
O1 C8 C10 106.39(19) . . ?
C9 C8 C10 112.5(2) . . ?
N1 C11 C12 107.58(16) . . ?
N1 C11 Ru1 133.91(14) . . ?
C12 C11 Ru1 118.11(14) . . ?
C13 C12 C11 101.87(17) . . ?
C13 C12 C15 114.31(17) . . ?
C11 C12 C15 111.79(16) . . ?
C13 C12 C19 110.73(17) . . ?
C11 C12 C19 108.46(15) . . ?
C15 C12 C19 109.39(19) . . ?
C12 C13 C14 104.71(16) . . ?
N1 C14 C13 99.91(16) . . ?
N1 C14 C20 115.84(18) . . ?
C13 C14 C20 115.18(19) . . ?
C16 C15 C12 112.69(19) . . ?
C17 C16 C15 112.0(2) . . ?
C16 C17 C18 110.0(2) . . ?
C17 C18 C19 111.7(2) . . ?
C18 C19 C12 113.50(18) . . ?
C21 C20 C22 108.6(2) . . ?
C21 C20 C14 114.1(2) . . ?
C22 C20 C14 109.0(2) . . ?
C24 C23 C28 122.10(19) . . ?
C24 C23 N1 120.45(19) . . ?
C28 C23 N1 117.40(18) . . ?
C25 C24 C23 117.5(2) . . ?
C25 C24 C29 117.8(2) . . ?
C23 C24 C29 124.69(19) . . ?
C26 C25 C24 121.9(2) . . ?
C25 C26 C27 119.7(2) . . ?
C26 C27 C28 121.4(2) . . ?
C27 C28 C23 117.4(2) . . ?
C27 C28 C32 118.8(2) . . ?
C23 C28 C32 123.74(18) . . ?
C24 C29 C30 111.76(18) . . ?
C24 C29 C31 110.7(2) . . ?
C30 C29 C31 109.1(2) . . ?
C28 C32 C34 112.4(2) . . ?
C28 C32 C33 111.3(2) . . ?
C34 C32 C33 109.4(2) . . ?

_diffrn_measured_fraction_theta_max 0.982
_diffrn_reflns_theta_full        27.01
_diffrn_measured_fraction_theta_full 0.982
_refine_diff_density_max         0.316
_refine_diff_density_min         -0.258
_refine_diff_density_rms         0.051

_database_code_depnum_ccdc_archive 'CCDC 938870'