# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_pat_LZ43
_database_code_depnum_ccdc_archive 'CCDC 1046060'
_audit_update_record             
;
2015-01-28 deposited with the CCDC.
2015-03-13 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        'Ruthenium pyranylidene'
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C34 H37 O7 P2 Ru, C24 H20 B'
_chemical_formula_sum            'C58 H57 B O7 P2 Ru'
_chemical_formula_weight         1039.86

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
B B 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ru Ru 0.0552 3.2960 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic'
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.9219(8)
_cell_length_b                   14.7181(11)
_cell_length_c                   16.2149(12)
_cell_angle_alpha                81.410(4)
_cell_angle_beta                 87.130(4)
_cell_angle_gamma                87.354(3)
_cell_volume                     2572.1(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    9926
_cell_measurement_theta_min      2.76
_cell_measurement_theta_max      67.31

_exptl_crystal_description       prism
_exptl_crystal_colour            yellow
_exptl_crystal_size_min          0.051
_exptl_crystal_size_mid          0.096
_exptl_crystal_size_max          0.140
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.343
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1080
_exptl_absorpt_coefficient_mu    3.474
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.5239
_exptl_absorpt_correction_T_max  0.6970
_exptl_absorpt_process_details   'SADABS V2012/1 (Bruker AXS Inc.)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'Incoatec I\muS microsource'
_diffrn_radiation_monochromator  'Incoatec Quazar MX multilayer optics'
_diffrn_measurement_device_type  'Bruker CCD Smart 6000'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            62732
_diffrn_reflns_av_R_equivalents  0.0805
_diffrn_reflns_av_sigmaI/netI    0.0461
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.76
_diffrn_reflns_theta_max         67.88
_reflns_number_total             9003
_reflns_number_gt                7766
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'

_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)+(0.0938P)²+0.6069P] 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         9003
_refine_ls_number_parameters     627
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0577
_refine_ls_R_factor_gt           0.0497
_refine_ls_wR_factor_ref         0.1399
_refine_ls_wR_factor_gt          0.1305
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_restrained_S_all      1.034
_refine_ls_shift/su_max          0.002
_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
CT1 H 0.9046 0.5362 0.5867 0.000 Uiso 0.00 1 d P . .
Ru Ru 0.83576(2) 0.613775(16) 0.663275(14) 0.05028(11) Uani 1 1 d . . .
O1 O 1.0933(3) 0.7755(2) 0.53533(19) 0.0860(8) Uani 1 1 d . . .
O2 O 1.1816(3) 0.7141(3) 0.6522(3) 0.1102(13) Uani 1 1 d . . .
O3 O 0.7826(2) 0.79412(16) 0.71076(15) 0.0594(5) Uani 1 1 d . . .
O4 O 0.6818(3) 0.90513(19) 0.7593(2) 0.0839(8) Uani 1 1 d . . .
C1 C 0.8766(3) 0.7433(2) 0.6756(2) 0.0535(7) Uani 1 1 d . . .
C2 C 0.9845(3) 0.7921(3) 0.6595(2) 0.0621(8) Uani 1 1 d . . .
C3 C 0.9933(4) 0.8780(3) 0.6827(3) 0.0806(12) Uani 1 1 d . . .
H3 H 1.0679 0.9067 0.6738 0.097 Uiso 1 1 calc R . .
C4 C 0.8953(5) 0.9231(3) 0.7189(3) 0.0787(11) Uani 1 1 d . . .
H4 H 0.9021 0.9809 0.7344 0.094 Uiso 1 1 calc R . .
C5 C 0.7892(4) 0.8783(3) 0.7304(2) 0.0669(9) Uani 1 1 d . . .
C6 C 1.0970(3) 0.7543(3) 0.6177(3) 0.0724(10) Uani 1 1 d . . .
C7 C 0.6711(7) 0.9929(3) 0.7897(4) 0.1107(19) Uani 1 1 d . . .
H7A H 0.7245 0.9921 0.8350 0.166 Uiso 1 1 calc R . .
H7B H 0.5878 1.0040 0.8087 0.166 Uiso 1 1 calc R . .
H7C H 0.6937 1.0408 0.7453 0.166 Uiso 1 1 calc R . .
C8 C 1.1996(5) 0.7483(5) 0.4865(4) 0.1096(18) Uani 1 1 d . . .
H8A H 1.2708 0.7764 0.5021 0.164 Uiso 1 1 calc R . .
H8B H 1.1869 0.7678 0.4282 0.164 Uiso 1 1 calc R . .
H8C H 1.2116 0.6826 0.4966 0.164 Uiso 1 1 calc R . .
C11 C 0.8238(4) 0.5616(3) 0.5411(2) 0.0696(10) Uani 1 1 d . . .
H11 H 0.7606 0.5814 0.5055 0.084 Uiso 1 1 calc R . .
C12 C 0.8215(4) 0.4850(3) 0.6049(3) 0.0701(10) Uani 1 1 d . . .
H12 H 0.7571 0.4455 0.6188 0.084 Uiso 1 1 calc R . .
C13 C 0.9347(4) 0.4795(3) 0.6435(3) 0.0720(10) Uani 1 1 d . . .
H13 H 0.9585 0.4355 0.6877 0.086 Uiso 1 1 calc R . .
C14 C 1.0057(4) 0.5523(3) 0.6036(3) 0.0738(11) Uani 1 1 d . . .
H14 H 1.0844 0.5648 0.6171 0.089 Uiso 1 1 calc R . .
C15 C 0.9373(4) 0.6028(3) 0.5402(2) 0.0730(10) Uani 1 1 d . . .
H15 H 0.9625 0.6543 0.5041 0.088 Uiso 1 1 calc R . .
P2 P 0.63602(7) 0.65612(6) 0.66179(5) 0.0539(2) Uani 1 1 d . . .
O12 O 0.5621(2) 0.6681(2) 0.74642(17) 0.0724(7) Uani 1 1 d . . .
O13 O 0.5642(2) 0.58031(19) 0.6238(2) 0.0743(7) Uani 1 1 d . . .
O11 O 0.5936(2) 0.74966(19) 0.60645(17) 0.0698(6) Uani 1 1 d . . .
C51 C 0.6460(5) 0.7797(3) 0.5260(3) 0.0874(13) Uani 1 1 d . . .
H51A H 0.7336 0.7792 0.5285 0.131 Uiso 1 1 calc R . .
H51B H 0.6156 0.8410 0.5065 0.131 Uiso 1 1 calc R . .
H51C H 0.6242 0.7392 0.4882 0.131 Uiso 1 1 calc R . .
C52 C 0.4645(5) 0.7345(4) 0.7592(3) 0.0987(16) Uani 1 1 d . . .
H52A H 0.4922 0.7954 0.7401 0.148 Uiso 1 1 calc R . .
H52B H 0.4412 0.7289 0.8175 0.148 Uiso 1 1 calc R . .
H52C H 0.3952 0.7236 0.7284 0.148 Uiso 1 1 calc R . .
C53 C 0.4404(4) 0.5944(4) 0.5987(4) 0.1068(18) Uani 1 1 d . . .
H53A H 0.3860 0.5916 0.6473 0.160 Uiso 1 1 calc R . .
H53B H 0.4212 0.5476 0.5667 0.160 Uiso 1 1 calc R . .
H53C H 0.4308 0.6537 0.5653 0.160 Uiso 1 1 calc R . .
P1 P 0.84475(7) 0.57581(6) 0.80729(5) 0.0522(2) Uani 1 1 d . . .
C21 C 0.9897(3) 0.5119(3) 0.8330(2) 0.0615(8) Uani 1 1 d . . .
C22 C 1.1005(4) 0.5497(3) 0.8040(3) 0.0732(10) Uani 1 1 d . . .
H22 H 1.1016 0.6086 0.7738 0.088 Uiso 1 1 calc R . .
C23 C 1.2101(4) 0.4998(5) 0.8200(3) 0.0934(15) Uani 1 1 d . . .
H23 H 1.2841 0.5267 0.8021 0.112 Uiso 1 1 calc R . .
C24 C 1.2110(5) 0.4125(5) 0.8612(3) 0.1059(19) Uani 1 1 d . . .
H24 H 1.2849 0.3797 0.8714 0.127 Uiso 1 1 calc R . .
C25 C 1.1038(6) 0.3738(4) 0.8873(3) 0.1059(18) Uani 1 1 d . . .
H25 H 1.1044 0.3134 0.9143 0.127 Uiso 1 1 calc R . .
C26 C 0.9921(5) 0.4222(3) 0.8747(3) 0.0817(12) Uani 1 1 d . . .
H26 H 0.9193 0.3946 0.8942 0.098 Uiso 1 1 calc R . .
C31 C 0.8401(3) 0.6710(2) 0.8705(2) 0.0590(8) Uani 1 1 d . . .
C32 C 0.7284(4) 0.7043(3) 0.8989(2) 0.0704(9) Uani 1 1 d . . .
H32 H 0.6570 0.6760 0.8897 0.084 Uiso 1 1 calc R . .
C33 C 0.7217(5) 0.7801(3) 0.9414(3) 0.0781(11) Uani 1 1 d . . .
H33 H 0.6462 0.8012 0.9619 0.094 Uiso 1 1 calc R . .
C34 C 0.8268(5) 0.8239(3) 0.9530(3) 0.0855(13) Uani 1 1 d . . .
H34 H 0.8225 0.8750 0.9807 0.103 Uiso 1 1 calc R . .
C35 C 0.9365(5) 0.7921(4) 0.9240(3) 0.0881(13) Uani 1 1 d . . .
H35 H 1.0071 0.8223 0.9314 0.106 Uiso 1 1 calc R . .
C36 C 0.9455(4) 0.7155(3) 0.8833(3) 0.0751(10) Uani 1 1 d . . .
H36 H 1.0218 0.6940 0.8647 0.090 Uiso 1 1 calc R . .
C41 C 0.7307(3) 0.4983(2) 0.8633(2) 0.0602(8) Uani 1 1 d . . .
C42 C 0.6572(4) 0.4498(3) 0.8203(3) 0.0686(9) Uani 1 1 d . . .
H42 H 0.6608 0.4596 0.7622 0.082 Uiso 1 1 calc R . .
C43 C 0.5776(4) 0.3861(3) 0.8631(3) 0.0865(13) Uani 1 1 d . . .
H43 H 0.5295 0.3527 0.8337 0.104 Uiso 1 1 calc R . .
C44 C 0.5703(5) 0.3728(4) 0.9481(4) 0.1019(16) Uani 1 1 d . . .
H44 H 0.5166 0.3306 0.9766 0.122 Uiso 1 1 calc R . .
C45 C 0.6420(6) 0.4215(4) 0.9919(3) 0.1024(17) Uani 1 1 d . . .
H45 H 0.6365 0.4122 1.0499 0.123 Uiso 1 1 calc R . .
C46 C 0.7220(5) 0.4840(3) 0.9501(3) 0.0813(12) Uani 1 1 d . . .
H46 H 0.7704 0.5167 0.9800 0.098 Uiso 1 1 calc R . .
B B 0.7757(4) 0.9027(4) 0.2675(3) 0.0753(12) Uani 1 1 d . . .
C11B C 0.9155(4) 0.8694(3) 0.2371(3) 0.0778(11) Uani 1 1 d . . .
C12B C 0.9694(4) 0.9043(4) 0.1583(3) 0.0849(12) Uani 1 1 d . . .
H12B H 0.9257 0.9496 0.1243 0.102 Uiso 1 1 calc R . .
C13B C 1.0834(5) 0.8750(5) 0.1287(4) 0.1028(16) Uani 1 1 d . . .
H13B H 1.1129 0.8997 0.0756 0.123 Uiso 1 1 calc R . .
C14B C 1.1529(5) 0.8100(5) 0.1767(5) 0.1110(18) Uani 1 1 d . . .
H14B H 1.2294 0.7900 0.1570 0.133 Uiso 1 1 calc R . .
C15B C 1.1071(5) 0.7752(4) 0.2547(5) 0.1105(18) Uani 1 1 d . . .
H15B H 1.1539 0.7321 0.2888 0.133 Uiso 1 1 calc R . .
C16B C 0.9909(5) 0.8037(4) 0.2836(4) 0.0968(15) Uani 1 1 d . . .
H16B H 0.9624 0.7775 0.3364 0.116 Uiso 1 1 calc R . .
C21B C 0.7713(4) 0.9510(3) 0.3527(3) 0.0749(10) Uani 1 1 d . . .
C22B C 0.6729(5) 1.0091(4) 0.3711(4) 0.0966(14) Uani 1 1 d . . .
H22B H 0.6136 1.0253 0.3318 0.116 Uiso 1 1 calc R . .
C23B C 0.6605(7) 1.0434(5) 0.4460(5) 0.120(2) Uani 1 1 d . . .
H23B H 0.5929 1.0814 0.4564 0.145 Uiso 1 1 calc R . .
C24B C 0.7452(9) 1.0224(5) 0.5043(4) 0.124(2) Uani 1 1 d . . .
H24B H 0.7358 1.0450 0.5549 0.149 Uiso 1 1 calc R . .
C25B C 0.8428(7) 0.9687(5) 0.4882(4) 0.1093(19) Uani 1 1 d . . .
H25B H 0.9025 0.9550 0.5276 0.131 Uiso 1 1 calc R . .
C26B C 0.8563(5) 0.9334(4) 0.4145(3) 0.0878(13) Uani 1 1 d . . .
H26B H 0.9254 0.8961 0.4055 0.105 Uiso 1 1 calc R . .
C31B C 0.7203(4) 0.9731(4) 0.1890(3) 0.0830(12) Uani 1 1 d . . .
C32B C 0.6654(5) 0.9404(5) 0.1246(3) 0.1023(17) Uani 1 1 d . . .
H32B H 0.6485 0.8784 0.1299 0.123 Uiso 1 1 calc R . .
C33B C 0.6354(6) 0.9982(6) 0.0530(4) 0.130(3) Uani 1 1 d . . .
H33B H 0.6022 0.9730 0.0101 0.156 Uiso 1 1 calc R . .
C34B C 0.6519(7) 1.0902(7) 0.0419(4) 0.133(3) Uani 1 1 d . . .
H34B H 0.6277 1.1281 -0.0062 0.159 Uiso 1 1 calc R . .
C35B C 0.7058(6) 1.1249(5) 0.1046(5) 0.125(2) Uani 1 1 d . . .
H35B H 0.7207 1.1873 0.0989 0.150 Uiso 1 1 calc R . .
C36B C 0.7378(5) 1.0672(4) 0.1762(4) 0.1035(16) Uani 1 1 d . . .
H36B H 0.7729 1.0928 0.2181 0.124 Uiso 1 1 calc R . .
C41B C 0.6859(4) 0.8126(3) 0.2908(3) 0.0783(11) Uani 1 1 d . . .
C42B C 0.7252(6) 0.7203(4) 0.3008(4) 0.1017(16) Uani 1 1 d . . .
H42B H 0.8078 0.7061 0.2903 0.122 Uiso 1 1 calc R . .
C43B C 0.6468(6) 0.6483(5) 0.3259(4) 0.117(2) Uani 1 1 d . . .
H43B H 0.6779 0.5879 0.3327 0.140 Uiso 1 1 calc R . .
C44B C 0.5241(7) 0.6661(6) 0.3406(4) 0.121(2) Uani 1 1 d . . .
H44B H 0.4710 0.6183 0.3561 0.145 Uiso 1 1 calc R . .
C45B C 0.4806(5) 0.7573(6) 0.3320(4) 0.115(2) Uani 1 1 d . . .
H45B H 0.3977 0.7712 0.3417 0.138 Uiso 1 1 calc R . .
C46B C 0.5614(5) 0.8269(5) 0.3088(4) 0.1013(16) Uani 1 1 d . . .
H46B H 0.5305 0.8872 0.3050 0.122 Uiso 1 1 calc 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
Ru CT1 1.9136(2) . ?
Ru C1 2.018(3) . ?
Ru P2 2.2413(8) . ?
Ru C11 2.241(3) . ?
Ru C12 2.256(4) . ?
Ru C15 2.257(3) . ?
Ru C14 2.264(3) . ?
Ru C13 2.265(4) . ?
Ru P1 2.3244(8) . ?
O1 C6 1.327(5) . ?
O1 C8 1.448(6) . ?
O2 C6 1.192(5) . ?
O3 C5 1.330(4) . ?
O3 C1 1.392(4) . ?
O4 C5 1.307(5) . ?
O4 C7 1.447(5) . ?
C1 C2 1.402(5) . ?
C2 C3 1.381(6) . ?
C2 C6 1.498(6) . ?
C3 C4 1.384(7) . ?
C4 C5 1.350(6) . ?
C11 C15 1.403(6) . ?
C11 C12 1.412(6) . ?
C12 C13 1.408(6) . ?
C13 C14 1.410(6) . ?
C14 C15 1.402(6) . ?
P2 O12 1.585(3) . ?
P2 O11 1.590(3) . ?
P2 O13 1.605(3) . ?
O12 C52 1.442(5) . ?
O13 C53 1.428(5) . ?
O11 C51 1.415(5) . ?
P1 C21 1.838(4) . ?
P1 C41 1.840(4) . ?
P1 C31 1.852(4) . ?
C21 C22 1.387(6) . ?
C21 C26 1.390(6) . ?
C22 C23 1.390(6) . ?
C23 C24 1.357(9) . ?
C24 C25 1.347(9) . ?
C25 C26 1.392(7) . ?
C31 C32 1.378(5) . ?
C31 C36 1.390(6) . ?
C32 C33 1.393(6) . ?
C33 C34 1.376(7) . ?
C34 C35 1.354(7) . ?
C35 C36 1.385(6) . ?
C41 C42 1.378(6) . ?
C41 C46 1.390(6) . ?
C42 C43 1.392(6) . ?
C43 C44 1.360(8) . ?
C44 C45 1.375(8) . ?
C45 C46 1.377(7) . ?
B C31B 1.638(7) . ?
B C21B 1.644(7) . ?
B C11B 1.657(7) . ?
B C41B 1.672(7) . ?
C11B C16B 1.398(7) . ?
C11B C12B 1.414(7) . ?
C12B C13B 1.385(7) . ?
C13B C14B 1.366(9) . ?
C14B C15B 1.370(9) . ?
C15B C16B 1.398(8) . ?
C21B C26B 1.388(7) . ?
C21B C22B 1.390(7) . ?
C22B C23B 1.381(8) . ?
C23B C24B 1.348(10) . ?
C24B C25B 1.337(10) . ?
C25B C26B 1.371(8) . ?
C31B C32B 1.385(7) . ?
C31B C36B 1.391(8) . ?
C32B C33B 1.378(8) . ?
C33B C34B 1.358(12) . ?
C34B C35B 1.373(11) . ?
C35B C36B 1.381(8) . ?
C41B C46B 1.390(7) . ?
C41B C42B 1.394(8) . ?
C42B C43B 1.394(7) . ?
C43B C44B 1.369(10) . ?
C44B C45B 1.392(10) . ?
C45B C46B 1.379(8) . ?

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
CT1 Ru C1 129.43(9) . . ?
CT1 Ru P2 120.27(3) . . ?
C1 Ru P2 89.73(10) . . ?
CT1 Ru C11 32.08(11) . . ?
C1 Ru C11 124.73(14) . . ?
P2 Ru C11 90.42(11) . . ?
CT1 Ru C12 32.26(10) . . ?
C1 Ru C12 159.76(15) . . ?
P2 Ru C12 96.92(11) . . ?
C11 Ru C12 36.59(15) . . ?
CT1 Ru C15 32.09(12) . . ?
C1 Ru C15 99.15(15) . . ?
P2 Ru C15 118.22(12) . . ?
C11 Ru C15 36.35(16) . . ?
C12 Ru C15 60.89(16) . . ?
CT1 Ru C14 31.83(11) . . ?
C1 Ru C14 105.87(15) . . ?
P2 Ru C14 150.79(11) . . ?
C11 Ru C14 60.37(15) . . ?
C12 Ru C14 60.64(15) . . ?
C15 Ru C14 36.12(16) . . ?
CT1 Ru C13 31.85(11) . . ?
C1 Ru C13 138.82(15) . . ?
P2 Ru C13 131.13(12) . . ?
C11 Ru C13 60.48(15) . . ?
C12 Ru C13 36.27(16) . . ?
C15 Ru C13 60.48(16) . . ?
C14 Ru C13 36.28(16) . . ?
CT1 Ru P1 123.07(2) . . ?
C1 Ru P1 88.26(9) . . ?
P2 Ru P1 96.56(3) . . ?
C11 Ru P1 146.38(11) . . ?
C12 Ru P1 109.80(12) . . ?
C15 Ru P1 144.27(12) . . ?
C14 Ru P1 108.22(12) . . ?
C13 Ru P1 91.23(11) . . ?
C6 O1 C8 116.9(4) . . ?
C5 O3 C1 126.7(3) . . ?
C5 O4 C7 118.2(4) . . ?
O3 C1 C2 112.1(3) . . ?
O3 C1 Ru 115.2(2) . . ?
C2 C1 Ru 132.6(3) . . ?
C3 C2 C1 121.3(4) . . ?
C3 C2 C6 116.2(4) . . ?
C1 C2 C6 122.5(3) . . ?
C2 C3 C4 122.6(4) . . ?
C5 C4 C3 116.2(4) . . ?
O4 C5 O3 109.4(3) . . ?
O4 C5 C4 129.7(4) . . ?
O3 C5 C4 120.9(4) . . ?
O2 C6 O1 123.6(4) . . ?
O2 C6 C2 125.8(4) . . ?
O1 C6 C2 110.6(3) . . ?
C15 C11 C12 108.6(4) . . ?
C15 C11 Ru 72.4(2) . . ?
C12 C11 Ru 72.3(2) . . ?
C13 C12 C11 107.2(4) . . ?
C13 C12 Ru 72.2(2) . . ?
C11 C12 Ru 71.1(2) . . ?
C12 C13 C14 108.2(4) . . ?
C12 C13 Ru 71.5(2) . . ?
C14 C13 Ru 71.8(2) . . ?
C15 C14 C13 108.2(4) . . ?
C15 C14 Ru 71.7(2) . . ?
C13 C14 Ru 71.9(2) . . ?
C14 C15 C11 107.7(4) . . ?
C14 C15 Ru 72.2(2) . . ?
C11 C15 Ru 71.2(2) . . ?
O12 P2 O11 99.31(14) . . ?
O12 P2 O13 104.72(16) . . ?
O11 P2 O13 102.99(15) . . ?
O12 P2 Ru 119.96(11) . . ?
O11 P2 Ru 119.37(11) . . ?
O13 P2 Ru 108.42(10) . . ?
C52 O12 P2 127.6(3) . . ?
C53 O13 P2 123.0(3) . . ?
C51 O11 P2 122.8(3) . . ?
C21 P1 C41 101.97(17) . . ?
C21 P1 C31 104.31(17) . . ?
C41 P1 C31 102.43(16) . . ?
C21 P1 Ru 109.63(11) . . ?
C41 P1 Ru 118.61(12) . . ?
C31 P1 Ru 117.90(11) . . ?
C22 C21 C26 118.0(4) . . ?
C22 C21 P1 120.0(3) . . ?
C26 C21 P1 121.8(3) . . ?
C21 C22 C23 120.2(5) . . ?
C24 C23 C22 121.1(5) . . ?
C25 C24 C23 119.4(5) . . ?
C24 C25 C26 121.4(5) . . ?
C21 C26 C25 119.9(5) . . ?
C32 C31 C36 118.8(4) . . ?
C32 C31 P1 119.3(3) . . ?
C36 C31 P1 121.6(3) . . ?
C31 C32 C33 120.5(4) . . ?
C34 C33 C32 119.9(4) . . ?
C35 C34 C33 119.7(4) . . ?
C34 C35 C36 121.3(5) . . ?
C35 C36 C31 119.8(4) . . ?
C42 C41 C46 118.8(4) . . ?
C42 C41 P1 120.7(3) . . ?
C46 C41 P1 120.4(3) . . ?
C41 C42 C43 120.4(4) . . ?
C44 C43 C42 119.9(5) . . ?
C43 C44 C45 120.3(4) . . ?
C44 C45 C46 120.2(5) . . ?
C45 C46 C41 120.3(5) . . ?
C31B B C21B 111.3(4) . . ?
C31B B C11B 106.8(4) . . ?
C21B B C11B 113.8(4) . . ?
C31B B C41B 109.4(4) . . ?
C21B B C41B 104.9(3) . . ?
C11B B C41B 110.8(4) . . ?
C16B C11B C12B 112.9(5) . . ?
C16B C11B B 125.0(4) . . ?
C12B C11B B 122.1(4) . . ?
C13B C12B C11B 124.0(5) . . ?
C14B C13B C12B 120.5(6) . . ?
C13B C14B C15B 118.3(5) . . ?
C14B C15B C16B 120.9(6) . . ?
C11B C16B C15B 123.3(6) . . ?
C26B C21B C22B 114.3(5) . . ?
C26B C21B B 124.8(4) . . ?
C22B C21B B 120.7(4) . . ?
C23B C22B C21B 122.1(5) . . ?
C24B C23B C22B 120.8(7) . . ?
C25B C24B C23B 119.0(6) . . ?
C24B C25B C26B 121.0(6) . . ?
C25B C26B C21B 122.7(6) . . ?
C32B C31B C36B 114.9(5) . . ?
C32B C31B B 121.2(5) . . ?
C36B C31B B 123.4(5) . . ?
C33B C32B C31B 121.1(7) . . ?
C34B C33B C32B 123.1(7) . . ?
C33B C34B C35B 117.2(6) . . ?
C34B C35B C36B 120.0(8) . . ?
C35B C36B C31B 123.5(7) . . ?
C46B C41B C42B 114.1(5) . . ?
C46B C41B B 119.8(5) . . ?
C42B C41B B 125.9(4) . . ?
C43B C42B C41B 123.2(6) . . ?
C44B C43B C42B 120.3(7) . . ?
C43B C44B C45B 118.6(5) . . ?
C46B C45B C44B 119.5(6) . . ?
C45B C46B C41B 124.2(6) . . ?

_diffrn_measured_fraction_theta_max 0.963
_diffrn_reflns_theta_full        67.88
_diffrn_measured_fraction_theta_full 0.963
_refine_diff_density_max         1.293
_refine_diff_density_min         -0.311
_refine_diff_density_rms         0.088
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: Ethanol/dichloromethane'
