# Electronic Supplementary Material (ESI) for MedChemComm.
# This journal is © The Royal Society of Chemistry 2014

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#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
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# 
#  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.
#
#  This CIF is provided on the understanding that it is used for bona
#  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 retrieval see:
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#  from this site to visualise CIF-encoded structures and 
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data_ru1

_audit_creation_method           SHELXL-97
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C26 H27 Cl2 N4 O4 Ru'
_exptl_crystal_recrystallization_method 'Recrystallization in MeOH'
_chemical_melting_point          ?

_exptl_crystal_description       block
_exptl_crystal_colour            colourless

_diffrn_ambient_temperature      293(2)
_chemical_formula_weight         631.49

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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/n'
_symmetry_int_tables_number      14
_chemical_absolute_configuration ?

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                   16.2535(11)
_cell_length_b                   7.7798(4)
_cell_length_c                   22.0549(14)
_cell_angle_alpha                90.00
_cell_angle_beta                 107.949(8)
_cell_angle_gamma                90.00
_cell_volume                     2653.1(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    3075
_cell_measurement_theta_min      2.9067
_cell_measurement_theta_max      29.3749
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.581
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1284
_exptl_absorpt_coefficient_mu    0.832
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
?
;
_diffrn_radiation_probe          ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'multiwire proportional'
_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_%        ?
_diffrn_reflns_number            9271
_diffrn_reflns_av_R_equivalents  0.0273
_diffrn_reflns_av_sigmaI/netI    0.0419
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_theta_min         2.96
_diffrn_reflns_theta_max         25.10
_reflns_number_total             4704
_reflns_number_gt                3722
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker FRAMBO'
_computing_cell_refinement       'Bruker FRAMBO'
_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)+(0.0774P)²+5.4551P] 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         4704
_refine_ls_number_parameters     337
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.0768
_refine_ls_R_factor_gt           0.0592
_refine_ls_wR_factor_ref         0.1650
_refine_ls_wR_factor_gt          0.1503
_refine_ls_goodness_of_fit_ref   1.098
_refine_ls_restrained_S_all      1.100
_refine_ls_shift/su_max          0.037
_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 0.07719(3) 1.07235(6) 0.21207(2) 0.04042(19) Uani 1 1 d . . .
Cl2 Cl 0.10522(11) 0.7698(2) 0.21310(8) 0.0536(4) Uani 1 1 d . . .
N2 N 0.1395(3) 1.0581(6) 0.3103(2) 0.0407(11) Uani 1 1 d . . .
N1 N -0.0227(3) 0.9961(7) 0.2477(2) 0.0463(11) Uani 1 1 d . . .
N4 N 0.0845(3) 0.8224(6) 0.5014(2) 0.0454(12) Uani 1 1 d . . .
H15 H 0.1330 0.8274 0.5315 0.054 Uiso 1 1 calc R . .
C6 C 0.0914(3) 0.9917(7) 0.3450(3) 0.0375(12) Uani 1 1 d . . .
C5 C 0.0016(4) 0.9583(7) 0.3104(3) 0.0401(13) Uani 1 1 d . . .
N3 N -0.0529(3) 0.7740(6) 0.4497(2) 0.0442(11) Uani 1 1 d . . .
H13 H -0.1058 0.7432 0.4423 0.053 Uiso 1 1 calc R . .
C8 C 0.2605(4) 1.0676(9) 0.4050(3) 0.0598(17) Uani 1 1 d . . .
H8 H 0.3181 1.0969 0.4243 0.072 Uiso 1 1 calc R . .
C10 C 0.1260(4) 0.9560(7) 0.4106(3) 0.0409(13) Uani 1 1 d . . .
C4 C -0.0545(4) 0.8877(7) 0.3410(3) 0.0425(13) Uani 1 1 d . . .
C16 C -0.0014(4) 0.6784(7) 0.5623(3) 0.0494(15) Uani 1 1 d . . .
C7 C 0.2222(4) 1.0963(8) 0.3403(3) 0.0509(15) Uani 1 1 d . . .
H7 H 0.2555 1.1438 0.3169 0.061 Uiso 1 1 calc R . .
C12 C -0.0174(4) 0.8488(7) 0.4070(3) 0.0400(12) Uani 1 1 d . . .
C14 C 0.0112(4) 0.7583(7) 0.5051(3) 0.0447(13) Uani 1 1 d . . .
C17 C -0.0811(5) 0.6130(8) 0.5613(3) 0.0533(16) Uani 1 1 d . . .
H17 H -0.1282 0.6224 0.5246 0.064 Uiso 1 1 calc R . .
C2 C -0.1640(4) 0.8988(12) 0.2399(4) 0.084(3) Uani 1 1 d . . .
H2 H -0.2206 0.8805 0.2143 0.100 Uiso 1 1 calc R . .
C11 C 0.0683(4) 0.8793(7) 0.4405(3) 0.0393(13) Uani 1 1 d . . .
C18 C -0.0904(5) 0.5334(8) 0.6152(4) 0.0608(18) Uani 1 1 d . . .
C3 C -0.1417(4) 0.8587(11) 0.3029(3) 0.0628(19) Uani 1 1 d . . .
H3 H -0.1821 0.8135 0.3205 0.075 Uiso 1 1 calc R . .
C9 C 0.2136(4) 0.9967(9) 0.4403(3) 0.0541(15) Uani 1 1 d . . .
H9 H 0.2392 0.9754 0.4835 0.065 Uiso 1 1 calc R . .
C20 C 0.0592(7) 0.5866(10) 0.6718(4) 0.080(2) Uani 1 1 d . . .
H20 H 0.1058 0.5797 0.7089 0.096 Uiso 1 1 calc R . .
C1 C -0.1049(4) 0.9659(10) 0.2131(3) 0.065(2) Uani 1 1 d . . .
H1 H -0.1225 0.9910 0.1698 0.078 Uiso 1 1 calc R . .
C19 C -0.0209(6) 0.5158(9) 0.6693(3) 0.069(2) Uani 1 1 d . . .
H19 H -0.0271 0.4569 0.7043 0.083 Uiso 1 1 calc R . .
O1 O -0.1683(5) 0.4709(10) 0.6160(3) 0.106(2) Uani 1 1 d . . .
H1A H -0.2009 0.4630 0.5794 0.159 Uiso 1 1 calc R . .
C21 C 0.0681(5) 0.6671(10) 0.6180(3) 0.0661(19) Uani 1 1 d . . .
H21 H 0.1212 0.7142 0.6192 0.079 Uiso 1 1 calc R . .
Cl1 Cl 0.74362(15) 0.7204(4) 0.41046(11) 0.1025(8) Uani 1 1 d . . .
C23 C 0.0327(6) 1.3280(9) 0.1783(4) 0.073(2) Uani 1 1 d . . .
H23A H -0.0029 1.3926 0.1991 0.087 Uiso 1 1 calc R . .
C25 C 0.0433(9) 1.0990(11) 0.1083(4) 0.092(3) Uani 1 1 d . . .
H25A H 0.0149 1.0043 0.0804 0.110 Uiso 1 1 calc R . .
C24 C -0.0057(5) 1.2163(12) 0.1305(4) 0.081(2) Uani 1 1 d . . .
H24A H -0.0685 1.2002 0.1185 0.097 Uiso 1 1 calc R . .
C22 C 0.1209(8) 1.3309(10) 0.2039(4) 0.098(4) Uani 1 1 d . . .
H22A H 0.1487 1.3992 0.2420 0.117 Uiso 1 1 calc R . .
C26 C 0.1311(9) 1.1026(13) 0.1334(6) 0.092(3) Uani 1 1 d . . .
H26A H 0.1644 1.0072 0.1237 0.110 Uiso 1 1 calc R . .
C27 C 0.1713(6) 1.2119(17) 0.1785(6) 0.097(4) Uani 1 1 d . . .
H27A H 0.2332 1.1975 0.2005 0.117 Uiso 1 1 calc R . .
O1W O 0.6863(6) 0.5313(14) 0.5094(5) 0.171(4) Uani 1 1 d . . .
O2W O 0.2582(8) 0.831(2) 0.5950(6) 0.278(9) Uani 1 1 d . . .
O4 O 0.8881(8) 0.7675(16) 0.0472(9) 0.226(6) Uani 1 1 d . . .
H4 H 0.9025 0.8633 0.0387 0.339 Uiso 1 1 calc R . .
C28 C 0.9517(10) 0.648(2) 0.0457(7) 0.160(5) Uani 1 1 d U . .
H28A H 0.9600 0.5681 0.0804 0.240 Uiso 1 1 calc R . .
H28B H 1.0050 0.7064 0.0497 0.240 Uiso 1 1 calc R . .
H28C H 0.9337 0.5862 0.0061 0.240 Uiso 1 1 calc R . .
H1WB H 0.7265 0.6025 0.5082 0.240 Uiso 1 1 d R . .
H1WA H 0.6903 0.4447 0.4867 0.240 Uiso 1 1 d R . .
H2WA H 0.2371 0.7318 0.5655 0.240 Uiso 1 1 d R . .
H2WB H 0.2503 0.8826 0.6000 0.240 Uiso 1 1 d R . .


_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 2.093(5) . ?
Ru1 N1 2.096(5) . ?
Ru1 C22 2.159(6) . ?
Ru1 C23 2.168(7) . ?
Ru1 C27 2.182(8) . ?
Ru1 C26 2.185(8) . ?
Ru1 C25 2.193(8) . ?
Ru1 C24 2.194(7) . ?
Ru1 Cl2 2.3962(16) . ?
N2 C7 1.336(8) . ?
N2 C6 1.355(7) . ?
N1 C1 1.339(8) . ?
N1 C5 1.349(7) . ?
N4 C14 1.317(7) . ?
N4 C11 1.361(7) . ?
N4 H15 0.8600 . ?
C6 C10 1.409(8) . ?
C6 C5 1.447(8) . ?
C5 C4 1.402(8) . ?
N3 C14 1.346(7) . ?
N3 C12 1.375(7) . ?
N3 H13 0.8600 . ?
C8 C9 1.361(9) . ?
C8 C7 1.389(9) . ?
C8 H8 0.9300 . ?
C10 C9 1.407(8) . ?
C10 C11 1.433(8) . ?
C4 C12 1.425(8) . ?
C4 C3 1.426(8) . ?
C16 C17 1.385(9) . ?
C16 C21 1.391(9) . ?
C16 C14 1.477(8) . ?
C7 H7 0.9300 . ?
C12 C11 1.381(8) . ?
C17 C18 1.390(9) . ?
C17 H17 0.9300 . ?
C2 C3 1.358(10) . ?
C2 C1 1.377(10) . ?
C2 H2 0.9300 . ?
C18 O1 1.362(9) . ?
C18 C19 1.375(10) . ?
C3 H3 0.9300 . ?
C9 H9 0.9300 . ?
C20 C21 1.388(10) . ?
C20 C19 1.399(12) . ?
C20 H20 0.9300 . ?
C1 H1 0.9300 . ?
C19 H19 0.9300 . ?
O1 H1A 0.8200 . ?
C21 H21 0.9300 . ?
C23 C24 1.361(12) . ?
C23 C22 1.369(13) . ?
C23 H23A 0.9800 . ?
C25 C26 1.362(15) . ?
C25 C24 1.396(13) . ?
C25 H25A 0.9800 . ?
C24 H24A 0.9800 . ?
C22 C27 1.457(15) . ?
C22 H22A 0.9800 . ?
C26 C27 1.319(14) . ?
C26 H26A 0.9800 . ?
C27 H27A 0.9800 . ?
O1W H1WB 0.8615 . ?
O1W H1WA 0.8535 . ?
O2W H2WA 0.9968 . ?
O2W H2WB 0.4488 . ?
O4 C28 1.401(16) . ?
O4 H4 0.8200 . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?

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 77.35(18) . . ?
N2 Ru1 C22 94.0(3) . . ?
N1 Ru1 C22 127.4(4) . . ?
N2 Ru1 C23 114.1(3) . . ?
N1 Ru1 C23 100.0(3) . . ?
C22 Ru1 C23 36.9(4) . . ?
N2 Ru1 C27 102.2(3) . . ?
N1 Ru1 C27 166.6(4) . . ?
C22 Ru1 C27 39.2(4) . . ?
C23 Ru1 C27 67.8(4) . . ?
N2 Ru1 C26 130.0(4) . . ?
N1 Ru1 C26 151.1(4) . . ?
C22 Ru1 C26 67.1(4) . . ?
C23 Ru1 C26 78.5(3) . . ?
C27 Ru1 C26 35.2(4) . . ?
N2 Ru1 C25 166.2(4) . . ?
N1 Ru1 C25 116.3(4) . . ?
C22 Ru1 C25 78.9(3) . . ?
C23 Ru1 C25 66.7(3) . . ?
C27 Ru1 C25 64.9(4) . . ?
C26 Ru1 C25 36.3(4) . . ?
N2 Ru1 C24 148.8(3) . . ?
N1 Ru1 C24 95.8(3) . . ?
C22 Ru1 C24 65.8(3) . . ?
C23 Ru1 C24 36.4(3) . . ?
C27 Ru1 C24 77.6(3) . . ?
C26 Ru1 C24 65.7(4) . . ?
C25 Ru1 C24 37.1(4) . . ?
N2 Ru1 Cl2 84.73(13) . . ?
N1 Ru1 Cl2 83.42(15) . . ?
C22 Ru1 Cl2 148.1(4) . . ?
C23 Ru1 Cl2 161.2(2) . . ?
C27 Ru1 Cl2 109.9(4) . . ?
C26 Ru1 Cl2 89.5(2) . . ?
C25 Ru1 Cl2 95.1(3) . . ?
C24 Ru1 Cl2 125.2(3) . . ?
C7 N2 C6 118.3(5) . . ?
C7 N2 Ru1 126.4(4) . . ?
C6 N2 Ru1 115.2(4) . . ?
C1 N1 C5 118.1(5) . . ?
C1 N1 Ru1 126.1(4) . . ?
C5 N1 Ru1 115.5(4) . . ?
C14 N4 C11 106.3(5) . . ?
C14 N4 H15 126.9 . . ?
C11 N4 H15 126.9 . . ?
N2 C6 C10 122.5(5) . . ?
N2 C6 C5 115.8(5) . . ?
C10 C6 C5 121.7(5) . . ?
N1 C5 C4 123.4(5) . . ?
N1 C5 C6 115.5(5) . . ?
C4 C5 C6 121.0(5) . . ?
C14 N3 C12 106.9(5) . . ?
C14 N3 H13 126.6 . . ?
C12 N3 H13 126.6 . . ?
C9 C8 C7 120.0(6) . . ?
C9 C8 H8 120.0 . . ?
C7 C8 H8 120.0 . . ?
C9 C10 C6 117.4(5) . . ?
C9 C10 C11 126.3(5) . . ?
C6 C10 C11 116.3(5) . . ?
C5 C4 C12 116.2(5) . . ?
C5 C4 C3 117.0(5) . . ?
C12 C4 C3 126.8(5) . . ?
C17 C16 C21 119.5(6) . . ?
C17 C16 C14 121.0(6) . . ?
C21 C16 C14 119.5(6) . . ?
N2 C7 C8 122.4(6) . . ?
N2 C7 H7 118.8 . . ?
C8 C7 H7 118.8 . . ?
N3 C12 C11 105.8(5) . . ?
N3 C12 C4 130.8(5) . . ?
C11 C12 C4 123.3(5) . . ?
N4 C14 N3 111.8(5) . . ?
N4 C14 C16 125.4(6) . . ?
N3 C14 C16 122.9(5) . . ?
C16 C17 C18 119.8(7) . . ?
C16 C17 H17 120.1 . . ?
C18 C17 H17 120.1 . . ?
C3 C2 C1 121.6(7) . . ?
C3 C2 H2 119.2 . . ?
C1 C2 H2 119.2 . . ?
N4 C11 C12 109.3(5) . . ?
N4 C11 C10 129.4(5) . . ?
C12 C11 C10 121.4(5) . . ?
O1 C18 C19 118.1(7) . . ?
O1 C18 C17 121.2(8) . . ?
C19 C18 C17 120.7(7) . . ?
C2 C3 C4 118.1(6) . . ?
C2 C3 H3 121.0 . . ?
C4 C3 H3 121.0 . . ?
C8 C9 C10 119.3(6) . . ?
C8 C9 H9 120.3 . . ?
C10 C9 H9 120.3 . . ?
C21 C20 C19 119.0(8) . . ?
C21 C20 H20 120.5 . . ?
C19 C20 H20 120.5 . . ?
N1 C1 C2 121.9(6) . . ?
N1 C1 H1 119.1 . . ?
C2 C1 H1 119.1 . . ?
C18 C19 C20 120.0(7) . . ?
C18 C19 H19 120.0 . . ?
C20 C19 H19 120.0 . . ?
C18 O1 H1A 109.5 . . ?
C20 C21 C16 120.8(7) . . ?
C20 C21 H21 119.6 . . ?
C16 C21 H21 119.6 . . ?
C24 C23 C22 120.2(8) . . ?
C24 C23 Ru1 72.9(4) . . ?
C22 C23 Ru1 71.2(4) . . ?
C24 C23 H23A 119.6 . . ?
C22 C23 H23A 119.6 . . ?
Ru1 C23 H23A 119.6 . . ?
C26 C25 C24 119.0(9) . . ?
C26 C25 Ru1 71.5(5) . . ?
C24 C25 Ru1 71.5(5) . . ?
C26 C25 H25A 120.1 . . ?
C24 C25 H25A 120.1 . . ?
Ru1 C25 H25A 120.1 . . ?
C23 C24 C25 120.9(8) . . ?
C23 C24 Ru1 70.8(4) . . ?
C25 C24 Ru1 71.4(5) . . ?
C23 C24 H24A 118.8 . . ?
C25 C24 H24A 118.8 . . ?
Ru1 C24 H24A 118.8 . . ?
C23 C22 C27 118.2(8) . . ?
C23 C22 Ru1 71.9(4) . . ?
C27 C22 Ru1 71.2(4) . . ?
C23 C22 H22A 120.6 . . ?
C27 C22 H22A 120.6 . . ?
Ru1 C22 H22A 120.6 . . ?
C27 C26 C25 122.2(9) . . ?
C27 C26 Ru1 72.3(5) . . ?
C25 C26 Ru1 72.2(5) . . ?
C27 C26 H26A 118.4 . . ?
C25 C26 H26A 118.4 . . ?
Ru1 C26 H26A 118.4 . . ?
C26 C27 C22 119.6(9) . . ?
C26 C27 Ru1 72.5(5) . . ?
C22 C27 Ru1 69.5(4) . . ?
C26 C27 H27A 119.7 . . ?
C22 C27 H27A 119.7 . . ?
Ru1 C27 H27A 119.7 . . ?
H1WB O1W H1WA 107.2 . . ?
H2WA O2W H2WB 142.2 . . ?
C28 O4 H4 109.5 . . ?
O4 C28 H28A 109.5 . . ?
O4 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
O4 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
_diffrn_measured_fraction_theta_max 0.995
_diffrn_reflns_theta_full        25.10
_diffrn_measured_fraction_theta_full 0.995
_refine_diff_density_max         1.423
_refine_diff_density_min         -0.554
_refine_diff_density_rms         0.102

_database_code_depnum_ccdc_archive 'CCDC 851831'
