# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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_ok
_database_code_depnum_ccdc_archive 'CCDC 1481333'
_audit_update_record             
;
2016-12-10 deposited with the CCDC.
2016-12-16 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C40 H47 N4 O6 Ru'
_chemical_formula_weight         780.89

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'

_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P b c a '
_symmetry_space_group_name_Hall  '-P 2ac 2ab '

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

_cell_length_a                   9.758(3)
_cell_length_b                   18.451(5)
_cell_length_c                   42.443(11)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     7642(4)
_cell_formula_units_Z            8
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    3257
_cell_measurement_theta_min      2.76
_cell_measurement_theta_max      24.08

_exptl_crystal_description       block
_exptl_crystal_colour            green
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.358
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             3256
_exptl_absorpt_coefficient_mu    0.461
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8741
_exptl_absorpt_correction_T_max  0.9554
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      298(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 Smart Aepex CCD'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            32295
_diffrn_reflns_av_R_equivalents  0.1737
_diffrn_reflns_av_sigmaI/netI    0.1481
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -50
_diffrn_reflns_limit_l_max       47
_diffrn_reflns_theta_min         1.92
_diffrn_reflns_theta_max         25.01
_reflns_number_total             6490
_reflns_number_gt                2901
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Brucker SMART'
_computing_cell_refinement       'Brucker SMART'
_computing_data_reduction        'Brucker SAINT'
_computing_structure_solution    'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'

_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)+(0.0424P)²+35.7566P] 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         6490
_refine_ls_number_parameters     469
_refine_ls_number_restraints     36
_refine_ls_R_factor_all          0.1888
_refine_ls_R_factor_gt           0.0785
_refine_ls_wR_factor_ref         0.1838
_refine_ls_wR_factor_gt          0.1434
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_restrained_S_all      1.029
_refine_ls_shift/su_max          0.000
_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
C1 C 0.5271(11) 0.0675(5) 0.1082(2) 0.048(3) Uani 1 1 d . . .
C2 C 0.6020(10) 0.0474(4) 0.1375(2) 0.038(2) Uani 1 1 d . . .
C3 C 0.5541(9) -0.0096(4) 0.1563(2) 0.041(2) Uani 1 1 d . . .
H3 H 0.4763 -0.0343 0.1496 0.049 Uiso 1 1 calc R . .
C4 C 0.6157(11) -0.0317(5) 0.1844(2) 0.044(3) Uani 1 1 d . . .
C5 C 0.7383(12) 0.0029(4) 0.1932(2) 0.045(2) Uani 1 1 d . . .
H5 H 0.7862 -0.0129 0.2109 0.054 Uiso 1 1 calc R . .
C6 C 0.7869(9) 0.0599(4) 0.1758(2) 0.036(2) Uani 1 1 d . . .
C7 C 0.7197(10) 0.0816(4) 0.1481(2) 0.041(3) Uani 1 1 d . . .
C8 C 0.5622(11) -0.0967(5) 0.2036(2) 0.048(3) Uani 1 1 d . . .
C9 C 0.4175(11) -0.1178(5) 0.1942(3) 0.066(3) Uani 1 1 d . . .
H9A H 0.3582 -0.0766 0.1964 0.099 Uiso 1 1 calc R . .
H9B H 0.3858 -0.1562 0.2077 0.099 Uiso 1 1 calc R . .
H9C H 0.4169 -0.1340 0.1727 0.099 Uiso 1 1 calc R . .
C10 C 0.5648(13) -0.0781(6) 0.2388(2) 0.081(4) Uani 1 1 d . . .
H10A H 0.5247 -0.0311 0.2419 0.122 Uiso 1 1 calc R . .
H10B H 0.6578 -0.0777 0.2461 0.122 Uiso 1 1 calc R . .
H10C H 0.5134 -0.1137 0.2503 0.122 Uiso 1 1 calc R . .
C11 C 0.6572(12) -0.1626(5) 0.1978(3) 0.078(4) Uani 1 1 d . . .
H11A H 0.6287 -0.2022 0.2109 0.117 Uiso 1 1 calc R . .
H11B H 0.7499 -0.1496 0.2028 0.117 Uiso 1 1 calc R . .
H11C H 0.6518 -0.1767 0.1760 0.117 Uiso 1 1 calc R . .
C12 C 1.0122(10) 0.2496(5) 0.1173(2) 0.041(3) Uani 1 1 d . . .
C13 C 1.0105(9) 0.2005(4) 0.1455(2) 0.030(2) Uani 1 1 d . . .
C14 C 1.1194(9) 0.2002(5) 0.1662(2) 0.040(2) Uani 1 1 d . . .
H14 H 1.1911 0.2322 0.1624 0.048 Uiso 1 1 calc R . .
C15 C 1.1297(9) 0.1555(5) 0.1924(2) 0.035(2) Uani 1 1 d . . .
C16 C 1.0216(10) 0.1084(5) 0.1980(2) 0.040(2) Uani 1 1 d . . .
H16 H 1.0246 0.0778 0.2154 0.048 Uiso 1 1 calc R . .
C17 C 0.9104(10) 0.1064(5) 0.1783(2) 0.038(2) Uani 1 1 d . . .
C18 C 0.9039(10) 0.1513(5) 0.1515(2) 0.036(2) Uani 1 1 d . . .
C19 C 1.2536(12) 0.1568(4) 0.2140(2) 0.048(2) Uani 1 1 d U . .
C20 C 1.3570(14) 0.2146(7) 0.2063(3) 0.117(5) Uani 1 1 d U . .
H20A H 1.4140 0.1986 0.1892 0.176 Uiso 1 1 calc R . .
H20B H 1.4128 0.2239 0.2245 0.176 Uiso 1 1 calc R . .
H20C H 1.3102 0.2583 0.2003 0.176 Uiso 1 1 calc R . .
C21 C 1.2079(13) 0.1743(7) 0.2479(3) 0.107(4) Uani 1 1 d U . .
H21A H 1.1569 0.2187 0.2480 0.161 Uiso 1 1 calc R . .
H21B H 1.2872 0.1792 0.2611 0.161 Uiso 1 1 calc R . .
H21C H 1.1513 0.1357 0.2557 0.161 Uiso 1 1 calc R . .
C22 C 1.3195(13) 0.0834(6) 0.2155(3) 0.107(4) Uani 1 1 d U . .
H22A H 1.2538 0.0485 0.2228 0.161 Uiso 1 1 calc R . .
H22B H 1.3959 0.0849 0.2297 0.161 Uiso 1 1 calc R . .
H22C H 1.3508 0.0698 0.1949 0.161 Uiso 1 1 calc R . .
C23 C 0.7927(10) 0.2798(5) 0.0369(2) 0.051(3) Uani 1 1 d . . .
H23 H 0.8395 0.3071 0.0518 0.061 Uiso 1 1 calc R . .
C24 C 0.7958(10) 0.3019(5) 0.0063(2) 0.049(3) Uani 1 1 d . . .
H24 H 0.8444 0.3436 0.0012 0.059 Uiso 1 1 calc R . .
C25 C 0.7304(11) 0.2653(5) -0.0170(2) 0.046(3) Uani 1 1 d . . .
C26 C 0.6519(11) 0.2066(6) -0.0071(2) 0.053(3) Uani 1 1 d . . .
H26 H 0.5998 0.1805 -0.0215 0.063 Uiso 1 1 calc R . .
C27 C 0.6522(10) 0.1878(5) 0.0241(3) 0.050(3) Uani 1 1 d . . .
H27 H 0.5970 0.1491 0.0302 0.060 Uiso 1 1 calc R . .
C28 C 0.7433(13) 0.2861(6) -0.0510(2) 0.078(3) Uani 1 1 d . . .
H28A H 0.7904 0.3316 -0.0526 0.118 Uiso 1 1 calc R . .
H28B H 0.6537 0.2905 -0.0601 0.118 Uiso 1 1 calc R . .
H28C H 0.7941 0.2495 -0.0620 0.118 Uiso 1 1 calc R . .
C29 C 0.6985(10) 0.3343(5) 0.1145(2) 0.056(3) Uani 1 1 d . . .
H29 H 0.7915 0.3402 0.1104 0.067 Uiso 1 1 calc R . .
C30 C 0.6250(11) 0.3937(5) 0.1248(2) 0.059(3) Uani 1 1 d . . .
H30 H 0.6690 0.4379 0.1277 0.071 Uiso 1 1 calc R . .
C31 C 0.4872(11) 0.3876(6) 0.1309(2) 0.053(3) Uani 1 1 d . . .
C32 C 0.4301(12) 0.3213(6) 0.1253(3) 0.066(3) Uani 1 1 d . . .
H32 H 0.3366 0.3148 0.1285 0.079 Uiso 1 1 calc R . .
C33 C 0.5074(12) 0.2650(6) 0.1153(2) 0.057(3) Uani 1 1 d . . .
H33 H 0.4638 0.2209 0.1118 0.069 Uiso 1 1 calc R . .
C34 C 0.4071(12) 0.4512(6) 0.1434(3) 0.078(4) Uani 1 1 d . . .
H34A H 0.4040 0.4489 0.1660 0.118 Uiso 1 1 calc R . .
H34B H 0.3155 0.4496 0.1352 0.118 Uiso 1 1 calc R . .
H34C H 0.4506 0.4954 0.1370 0.118 Uiso 1 1 calc R . .
C35 C 0.7877(11) 0.0375(6) 0.0563(2) 0.064(3) Uani 1 1 d . . .
H35 H 0.6932 0.0412 0.0539 0.076 Uiso 1 1 calc R . .
C36 C 0.8529(14) -0.0205(6) 0.0429(3) 0.079(4) Uani 1 1 d . . .
H36 H 0.8031 -0.0538 0.0310 0.095 Uiso 1 1 calc R . .
C37 C 0.9913(15) -0.0298(6) 0.0468(3) 0.069(3) Uani 1 1 d . . .
C38 C 1.0577(13) 0.0209(6) 0.0652(3) 0.072(4) Uani 1 1 d . . .
H38 H 1.1503 0.0148 0.0697 0.087 Uiso 1 1 calc R . .
C39 C 0.9887(13) 0.0807(5) 0.0770(3) 0.063(3) Uani 1 1 d . . .
H39 H 1.0373 0.1156 0.0882 0.076 Uiso 1 1 calc R . .
C40 C 1.0674(14) -0.0949(5) 0.0341(3) 0.099(5) Uani 1 1 d . . .
H40A H 1.1140 -0.0817 0.0150 0.148 Uiso 1 1 calc R . .
H40B H 1.0036 -0.1332 0.0299 0.148 Uiso 1 1 calc R . .
H40C H 1.1332 -0.1110 0.0494 0.148 Uiso 1 1 calc R . .
N1 N 0.6433(8) 0.2685(4) 0.10987(16) 0.0354(19) Uani 1 1 d . . .
N2 N 0.8528(9) 0.0895(4) 0.07275(19) 0.048(2) Uani 1 1 d . . .
N3 N 0.7882(7) 0.1393(3) 0.13392(16) 0.037(2) Uani 1 1 d . . .
N4 N 0.7250(8) 0.2202(4) 0.04643(16) 0.040(2) Uani 1 1 d . . .
O1 O 0.4195(7) 0.0353(3) 0.10100(16) 0.063(2) Uani 1 1 d . . .
O2 O 0.5729(6) 0.1197(3) 0.09045(14) 0.0459(17) Uani 1 1 d . . .
O3 O 0.9279(6) 0.2382(3) 0.09435(14) 0.0409(16) Uani 1 1 d . . .
O4 O 1.0987(7) 0.2988(3) 0.11658(14) 0.0511(19) Uani 1 1 d . . .
O5 O 0.4200(11) 0.0329(5) 0.0284(2) 0.141(4) Uani 1 1 d . . .
H5A H 0.4335 0.0475 0.0470 0.212 Uiso 1 1 d R . .
H5B H 0.4338 -0.0128 0.0289 0.212 Uiso 1 1 d R . .
O6 O 0.4487(12) -0.0983(4) 0.07047(18) 0.125(4) Uani 1 1 d . . .
H6A H 0.4545 -0.0604 0.0819 0.188 Uiso 1 1 d R . .
H6B H 0.4565 -0.1347 0.0827 0.188 Uiso 1 1 d R . .
Ru1 Ru 0.75082(10) 0.17853(4) 0.092675(15) 0.0370(2) 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
C1 O1 1.244(11) . ?
C1 O2 1.302(11) . ?
C1 C2 1.491(13) . ?
C2 C7 1.385(12) . ?
C2 C3 1.398(11) . ?
C3 C4 1.397(12) . ?
C3 H3 0.9300 . ?
C4 C5 1.407(13) . ?
C4 C8 1.542(12) . ?
C5 C6 1.368(11) . ?
C5 H5 0.9300 . ?
C6 C7 1.405(11) . ?
C6 C17 1.484(12) . ?
C7 N3 1.394(10) . ?
C8 C9 1.518(13) . ?
C8 C10 1.533(13) . ?
C8 C11 1.547(13) . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C12 O4 1.239(10) . ?
C12 O3 1.293(10) . ?
C12 C13 1.500(12) . ?
C13 C14 1.378(11) . ?
C13 C18 1.404(11) . ?
C14 C15 1.388(11) . ?
C14 H14 0.9300 . ?
C15 C16 1.387(12) . ?
C15 C19 1.515(12) . ?
C16 C17 1.372(12) . ?
C16 H16 0.9300 . ?
C17 C18 1.408(11) . ?
C18 N3 1.371(10) . ?
C19 C22 1.501(13) . ?
C19 C20 1.504(15) . ?
C19 C21 1.541(15) . ?
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 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C23 N4 1.345(11) . ?
C23 C24 1.359(12) . ?
C23 H23 0.9300 . ?
C24 C25 1.357(12) . ?
C24 H24 0.9300 . ?
C25 C26 1.391(13) . ?
C25 C28 1.498(12) . ?
C26 C27 1.370(12) . ?
C26 H26 0.9300 . ?
C27 N4 1.326(11) . ?
C27 H27 0.9300 . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
C29 N1 1.342(11) . ?
C29 C30 1.381(13) . ?
C29 H29 0.9300 . ?
C30 C31 1.374(13) . ?
C30 H30 0.9300 . ?
C31 C32 1.365(13) . ?
C31 C34 1.505(13) . ?
C32 C33 1.353(13) . ?
C32 H32 0.9300 . ?
C33 N1 1.347(12) . ?
C33 H33 0.9300 . ?
C34 H34A 0.9600 . ?
C34 H34B 0.9600 . ?
C34 H34C 0.9600 . ?
C35 N2 1.346(11) . ?
C35 C36 1.370(14) . ?
C35 H35 0.9300 . ?
C36 C37 1.372(16) . ?
C36 H36 0.9300 . ?
C37 C38 1.378(15) . ?
C37 C40 1.510(14) . ?
C38 C39 1.389(13) . ?
C38 H38 0.9300 . ?
C39 N2 1.348(13) . ?
C39 H39 0.9300 . ?
C40 H40A 0.9600 . ?
C40 H40B 0.9600 . ?
C40 H40C 0.9600 . ?
N1 Ru1 2.095(7) . ?
N2 Ru1 2.098(8) . ?
N3 Ru1 1.929(7) . ?
N4 Ru1 2.123(7) . ?
O2 Ru1 2.049(6) . ?
O3 Ru1 2.050(6) . ?
O5 H5A 0.8472 . ?
O5 H5B 0.8541 . ?
O6 H6A 0.8529 . ?
O6 H6B 0.8519 . ?

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
O1 C1 O2 120.1(9) . . ?
O1 C1 C2 120.0(9) . . ?
O2 C1 C2 119.9(9) . . ?
C7 C2 C3 115.8(9) . . ?
C7 C2 C1 124.3(8) . . ?
C3 C2 C1 119.9(9) . . ?
C4 C3 C2 124.1(9) . . ?
C4 C3 H3 117.9 . . ?
C2 C3 H3 117.9 . . ?
C3 C4 C5 117.5(8) . . ?
C3 C4 C8 122.2(9) . . ?
C5 C4 C8 120.0(9) . . ?
C6 C5 C4 120.0(9) . . ?
C6 C5 H5 120.0 . . ?
C4 C5 H5 120.0 . . ?
C5 C6 C7 120.6(9) . . ?
C5 C6 C17 133.5(9) . . ?
C7 C6 C17 105.8(7) . . ?
C2 C7 N3 127.2(8) . . ?
C2 C7 C6 121.9(8) . . ?
N3 C7 C6 110.9(8) . . ?
C9 C8 C10 109.1(9) . . ?
C9 C8 C4 112.1(8) . . ?
C10 C8 C4 109.5(8) . . ?
C9 C8 C11 108.3(8) . . ?
C10 C8 C11 108.7(9) . . ?
C4 C8 C11 108.9(8) . . ?
C8 C9 H9A 109.5 . . ?
C8 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C8 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C8 C10 H10A 109.5 . . ?
C8 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C8 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C8 C11 H11A 109.5 . . ?
C8 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C8 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
O4 C12 O3 122.2(9) . . ?
O4 C12 C13 118.0(9) . . ?
O3 C12 C13 119.8(8) . . ?
C14 C13 C18 116.9(8) . . ?
C14 C13 C12 120.2(8) . . ?
C18 C13 C12 122.8(8) . . ?
C13 C14 C15 124.7(8) . . ?
C13 C14 H14 117.6 . . ?
C15 C14 H14 117.6 . . ?
C16 C15 C14 117.0(8) . . ?
C16 C15 C19 120.8(8) . . ?
C14 C15 C19 122.1(8) . . ?
C17 C16 C15 120.9(8) . . ?
C17 C16 H16 119.6 . . ?
C15 C16 H16 119.6 . . ?
C16 C17 C18 120.9(9) . . ?
C16 C17 C6 134.5(8) . . ?
C18 C17 C6 104.3(8) . . ?
N3 C18 C13 128.1(8) . . ?
N3 C18 C17 112.4(8) . . ?
C13 C18 C17 119.5(8) . . ?
C22 C19 C20 111.2(11) . . ?
C22 C19 C15 110.7(8) . . ?
C20 C19 C15 114.6(8) . . ?
C22 C19 C21 105.8(9) . . ?
C20 C19 C21 104.3(9) . . ?
C15 C19 C21 109.6(9) . . ?
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 . . ?
C19 C22 H22A 109.5 . . ?
C19 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C19 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
N4 C23 C24 123.0(9) . . ?
N4 C23 H23 118.5 . . ?
C24 C23 H23 118.5 . . ?
C25 C24 C23 122.4(10) . . ?
C25 C24 H24 118.8 . . ?
C23 C24 H24 118.8 . . ?
C24 C25 C26 115.2(9) . . ?
C24 C25 C28 122.3(10) . . ?
C26 C25 C28 122.4(10) . . ?
C27 C26 C25 119.2(9) . . ?
C27 C26 H26 120.4 . . ?
C25 C26 H26 120.4 . . ?
N4 C27 C26 125.3(9) . . ?
N4 C27 H27 117.4 . . ?
C26 C27 H27 117.4 . . ?
C25 C28 H28A 109.5 . . ?
C25 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C25 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
N1 C29 C30 123.7(10) . . ?
N1 C29 H29 118.1 . . ?
C30 C29 H29 118.1 . . ?
C31 C30 C29 120.2(10) . . ?
C31 C30 H30 119.9 . . ?
C29 C30 H30 119.9 . . ?
C32 C31 C30 116.1(10) . . ?
C32 C31 C34 123.2(10) . . ?
C30 C31 C34 120.8(10) . . ?
C33 C32 C31 121.0(11) . . ?
C33 C32 H32 119.5 . . ?
C31 C32 H32 119.5 . . ?
N1 C33 C32 124.5(10) . . ?
N1 C33 H33 117.8 . . ?
C32 C33 H33 117.8 . . ?
C31 C34 H34A 109.5 . . ?
C31 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C31 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
N2 C35 C36 123.6(11) . . ?
N2 C35 H35 118.2 . . ?
C36 C35 H35 118.2 . . ?
C35 C36 C37 120.3(12) . . ?
C35 C36 H36 119.8 . . ?
C37 C36 H36 119.8 . . ?
C36 C37 C38 116.5(11) . . ?
C36 C37 C40 122.7(12) . . ?
C38 C37 C40 120.6(12) . . ?
C37 C38 C39 121.1(12) . . ?
C37 C38 H38 119.4 . . ?
C39 C38 H38 119.4 . . ?
N2 C39 C38 121.5(11) . . ?
N2 C39 H39 119.2 . . ?
C38 C39 H39 119.2 . . ?
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 . . ?
C29 N1 C33 114.4(8) . . ?
C29 N1 Ru1 124.5(7) . . ?
C33 N1 Ru1 121.0(7) . . ?
C35 N2 C39 116.7(9) . . ?
C35 N2 Ru1 122.9(7) . . ?
C39 N2 Ru1 120.4(7) . . ?
C18 N3 C7 106.5(7) . . ?
C18 N3 Ru1 126.0(6) . . ?
C7 N3 Ru1 126.1(6) . . ?
C27 N4 C23 114.6(8) . . ?
C27 N4 Ru1 124.1(7) . . ?
C23 N4 Ru1 121.1(6) . . ?
C1 O2 Ru1 131.0(6) . . ?
C12 O3 Ru1 130.5(6) . . ?
H5A O5 H5B 105.5 . . ?
H6A O6 H6B 107.1 . . ?
N3 Ru1 O2 90.2(3) . . ?
N3 Ru1 O3 90.6(3) . . ?
O2 Ru1 O3 179.2(2) . . ?
N3 Ru1 N1 94.4(3) . . ?
O2 Ru1 N1 90.6(3) . . ?
O3 Ru1 N1 89.1(3) . . ?
N3 Ru1 N2 89.0(3) . . ?
O2 Ru1 N2 88.2(3) . . ?
O3 Ru1 N2 92.0(3) . . ?
N1 Ru1 N2 176.5(3) . . ?
N3 Ru1 N4 175.8(3) . . ?
O2 Ru1 N4 92.8(3) . . ?
O3 Ru1 N4 86.4(3) . . ?
N1 Ru1 N4 88.6(3) . . ?
N2 Ru1 N4 88.1(3) . . ?

_diffrn_measured_fraction_theta_max 0.964
_diffrn_reflns_theta_full        25.01
_diffrn_measured_fraction_theta_full 0.964
_refine_diff_density_max         0.654
_refine_diff_density_min         -0.832
_refine_diff_density_rms         0.095
