# Electronic Supplementary Material (ESI) for Dalton Transactions
# 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.
#
#  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_k09252
#TrackingRef '16817_web_deposit_cif_file_0_DemyanProkopchuk_1357921841.k09252.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C42 H48 N2 O P2 Ru, H2 O'
_chemical_formula_sum            'C42 H50 N2 O2 P2 Ru'
_chemical_formula_weight         777.85

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'
P P 0.1023 0.0942 '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_space_group_name_Hall  '-P 2yn'

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                   13.9422(4)
_cell_length_b                   15.7847(2)
_cell_length_c                   16.9683(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 94.2440(9)
_cell_angle_gamma                90.00
_cell_volume                     3724.03(15)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(1)
_cell_measurement_reflns_used    20367
_cell_measurement_theta_min      2.7
_cell_measurement_theta_max      27.6

_exptl_crystal_description       plate
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.06
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.387
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1624
_exptl_absorpt_coefficient_mu    0.545
# Absorption correction

_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.882
_exptl_absorpt_correction_T_max  0.969
_exptl_absorpt_process_details   
;
multi-scan from symmetry-related measurements
Sortav (Blessing 1995)
;


_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      150(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  'Nonius KappaCCD'
_diffrn_measurement_method       '\f scans and \w scans with \k offsets'
_diffrn_detector_area_resol_mean 9
_diffrn_reflns_number            20367
_diffrn_reflns_av_R_equivalents  0.0473
_diffrn_reflns_av_sigmaI/netI    0.0670
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         2.73
_diffrn_reflns_theta_max         27.56
_reflns_number_total             8073
_reflns_number_gt                5839
_reflns_threshold_expression     I>2\s(I)


_computing_data_collection       'Collect (Nonius B.V., 1997-2002)'
_computing_cell_refinement       'Denzo-SMN (Otwinowski & Minor, 1997)'
_computing_data_reduction        Denzo-SMN
_computing_structure_solution    'SIR-92 (Altomare et al., 1994)'
_computing_structure_refinement  'SHELXTL V6.1 (Sheldrick, 2008)'
_computing_molecular_graphics    'PLATON (Spek, 2009)'
_computing_publication_material  'SHELXTL V6.1'


_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^)+(0.0663P)^2^+0.7858P] 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    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         8073
_refine_ls_number_parameters     449
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0751
_refine_ls_R_factor_gt           0.0461
_refine_ls_wR_factor_ref         0.1268
_refine_ls_wR_factor_gt          0.1098
_refine_ls_goodness_of_fit_ref   1.040
_refine_ls_restrained_S_all      1.040
_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
Ru1 Ru 0.675505(18) 0.317370(15) 0.602489(15) 0.01833(10) Uani 1 1 d . . .
H1RU H 0.704(3) 0.234(2) 0.654(2) 0.035(10) Uiso 1 1 d . . .
P1 P 0.79456(6) 0.28134(5) 0.52655(5) 0.01883(19) Uani 1 1 d . . .
P2 P 0.76122(6) 0.39763(5) 0.69187(5) 0.01934(19) Uani 1 1 d . . .
O1 O 0.61096(17) 0.42773(15) 0.54098(14) 0.0292(6) Uani 1 1 d . . .
H1O H 0.6555 0.4577 0.5251 0.057(15) Uiso 1 1 d R . .
N1 N 0.56354(19) 0.25356(17) 0.52792(16) 0.0236(6) Uani 1 1 d . . .
H1A H 0.5398 0.2910 0.4897 0.028 Uiso 1 1 calc R . .
H1B H 0.5911 0.2092 0.5026 0.028 Uiso 1 1 calc R . .
N2 N 0.5447(2) 0.32818(19) 0.66520(17) 0.0294(7) Uani 1 1 d . . .
H2A H 0.5569 0.3039 0.7142 0.035 Uiso 1 1 calc R . .
H2B H 0.5337 0.3849 0.6733 0.035 Uiso 1 1 calc R . .
C1 C 0.4808(2) 0.2198(2) 0.5704(2) 0.0267(8) Uani 1 1 d . . .
C2 C 0.4531(2) 0.2904(2) 0.6287(2) 0.0265(8) Uani 1 1 d . . .
C3 C 0.3979(3) 0.1970(2) 0.5100(2) 0.0355(9) Uani 1 1 d . . .
H3A H 0.4185 0.1520 0.4752 0.053 Uiso 1 1 calc R . .
H3B H 0.3792 0.2472 0.4784 0.053 Uiso 1 1 calc R . .
H3C H 0.3428 0.1773 0.5377 0.053 Uiso 1 1 calc R . .
C4 C 0.5152(3) 0.1387(2) 0.6131(2) 0.0358(9) Uani 1 1 d . . .
H4A H 0.5316 0.0963 0.5741 0.054 Uiso 1 1 calc R . .
H4B H 0.4638 0.1167 0.6438 0.054 Uiso 1 1 calc R . .
H4C H 0.5721 0.1512 0.6486 0.054 Uiso 1 1 calc R . .
C5 C 0.3943(3) 0.3605(2) 0.5857(2) 0.0384(9) Uani 1 1 d . . .
H5A H 0.3783 0.4041 0.6237 0.058 Uiso 1 1 calc R . .
H5B H 0.3349 0.3364 0.5605 0.058 Uiso 1 1 calc R . .
H5C H 0.4320 0.3859 0.5453 0.058 Uiso 1 1 calc R . .
C6 C 0.3956(3) 0.2545(3) 0.6943(2) 0.0374(9) Uani 1 1 d . . .
H6A H 0.3789 0.3004 0.7297 0.056 Uiso 1 1 calc R . .
H6B H 0.4344 0.2121 0.7244 0.056 Uiso 1 1 calc R . .
H6C H 0.3366 0.2280 0.6709 0.056 Uiso 1 1 calc R . .
C11 C 0.8127(2) 0.34763(19) 0.43824(19) 0.0206(7) Uani 1 1 d . . .
C12 C 0.7307(2) 0.3768(2) 0.3946(2) 0.0259(7) Uani 1 1 d . . .
H12A H 0.6690 0.3617 0.4102 0.031 Uiso 1 1 calc R . .
C13 C 0.7381(3) 0.4276(2) 0.3286(2) 0.0325(8) Uani 1 1 d . . .
H13A H 0.6816 0.4461 0.2989 0.039 Uiso 1 1 calc R . .
C14 C 0.8272(3) 0.4512(2) 0.3062(2) 0.0320(8) Uani 1 1 d . . .
H14A H 0.8322 0.4870 0.2617 0.038 Uiso 1 1 calc R . .
C15 C 0.9090(3) 0.4227(2) 0.3483(2) 0.0322(8) Uani 1 1 d . . .
H15A H 0.9705 0.4386 0.3326 0.039 Uiso 1 1 calc R . .
C16 C 0.9021(2) 0.3709(2) 0.4137(2) 0.0258(8) Uani 1 1 d . . .
H16A H 0.9590 0.3511 0.4420 0.031 Uiso 1 1 calc R . .
C21 C 0.7741(2) 0.17739(19) 0.4771(2) 0.0217(7) Uani 1 1 d . . .
C22 C 0.7372(2) 0.1103(2) 0.5194(2) 0.0281(8) Uani 1 1 d . . .
H22A H 0.7196 0.1198 0.5717 0.034 Uiso 1 1 calc R . .
C23 C 0.7258(3) 0.0305(2) 0.4868(2) 0.0336(9) Uani 1 1 d . . .
H23A H 0.7003 -0.0141 0.5165 0.040 Uiso 1 1 calc R . .
C24 C 0.7514(3) 0.0151(2) 0.4108(2) 0.0349(9) Uani 1 1 d . . .
H24A H 0.7432 -0.0397 0.3881 0.042 Uiso 1 1 calc R . .
C25 C 0.7888(3) 0.0800(2) 0.3683(2) 0.0333(9) Uani 1 1 d . . .
H25A H 0.8077 0.0697 0.3165 0.040 Uiso 1 1 calc R . .
C26 C 0.7992(3) 0.1607(2) 0.4010(2) 0.0284(8) Uani 1 1 d . . .
H26A H 0.8238 0.2052 0.3706 0.034 Uiso 1 1 calc R . .
C31 C 0.9205(2) 0.2657(2) 0.56559(18) 0.0217(7) Uani 1 1 d . . .
C32 C 0.9744(2) 0.3343(2) 0.59588(19) 0.0240(7) Uani 1 1 d . . .
H32A H 0.9459 0.3890 0.5950 0.029 Uiso 1 1 calc R . .
C33 C 1.0681(2) 0.3246(2) 0.6272(2) 0.0262(8) Uani 1 1 d . . .
H33A H 1.1032 0.3724 0.6476 0.031 Uiso 1 1 calc R . .
C34 C 1.1106(3) 0.2458(2) 0.6288(2) 0.0344(9) Uani 1 1 d . . .
H34A H 1.1749 0.2390 0.6506 0.041 Uiso 1 1 calc R . .
C35 C 1.0595(3) 0.1766(2) 0.5985(2) 0.0296(8) Uani 1 1 d . . .
H35A H 1.0889 0.1223 0.5992 0.035 Uiso 1 1 calc R . .
C36 C 0.9651(2) 0.1863(2) 0.5671(2) 0.0247(7) Uani 1 1 d . . .
H36A H 0.9305 0.1384 0.5464 0.030 Uiso 1 1 calc R . .
C41 C 0.7969(2) 0.50401(19) 0.65908(19) 0.0221(7) Uani 1 1 d . . .
C42 C 0.8150(2) 0.5148(2) 0.58010(19) 0.0234(7) Uani 1 1 d . . .
H42A H 0.8108 0.4672 0.5457 0.028 Uiso 1 1 calc R . .
C43 C 0.8391(2) 0.5929(2) 0.5504(2) 0.0282(8) Uani 1 1 d . . .
H43A H 0.8516 0.5984 0.4963 0.034 Uiso 1 1 calc R . .
C44 C 0.8452(3) 0.6629(2) 0.5995(2) 0.0317(9) Uani 1 1 d . . .
H44A H 0.8616 0.7166 0.5792 0.038 Uiso 1 1 calc R . .
C45 C 0.8273(3) 0.6545(2) 0.6783(2) 0.0274(8) Uani 1 1 d . . .
H45A H 0.8314 0.7025 0.7122 0.033 Uiso 1 1 calc R . .
C46 C 0.8032(2) 0.5755(2) 0.7076(2) 0.0246(7) Uani 1 1 d . . .
H46A H 0.7908 0.5701 0.7617 0.029 Uiso 1 1 calc R . .
C51 C 0.8705(2) 0.3602(2) 0.74918(18) 0.0216(7) Uani 1 1 d . . .
C52 C 0.8859(2) 0.2726(2) 0.75711(19) 0.0245(7) Uani 1 1 d . . .
H52A H 0.8390 0.2343 0.7346 0.029 Uiso 1 1 calc R . .
C53 C 0.9687(3) 0.2414(2) 0.7974(2) 0.0291(8) Uani 1 1 d . . .
H53A H 0.9779 0.1820 0.8029 0.035 Uiso 1 1 calc R . .
C54 C 1.0379(3) 0.2973(2) 0.8296(2) 0.0335(9) Uani 1 1 d . . .
H54A H 1.0957 0.2761 0.8556 0.040 Uiso 1 1 calc R . .
C55 C 1.0230(3) 0.3839(2) 0.8239(2) 0.0326(9) Uani 1 1 d . . .
H55A H 1.0697 0.4221 0.8469 0.039 Uiso 1 1 calc R . .
C56 C 0.9391(2) 0.4146(2) 0.7844(2) 0.0272(8) Uani 1 1 d . . .
H56A H 0.9287 0.4741 0.7815 0.033 Uiso 1 1 calc R . .
C61 C 0.6857(2) 0.4266(2) 0.77263(19) 0.0230(7) Uani 1 1 d . . .
C62 C 0.6904(2) 0.3818(2) 0.84411(19) 0.0254(7) Uani 1 1 d . . .
H62A H 0.7399 0.3413 0.8553 0.031 Uiso 1 1 calc R . .
C63 C 0.6224(3) 0.3968(2) 0.8990(2) 0.0330(9) Uani 1 1 d . . .
H63A H 0.6256 0.3658 0.9471 0.040 Uiso 1 1 calc R . .
C64 C 0.5507(3) 0.4560(2) 0.8838(2) 0.0343(9) Uani 1 1 d . . .
H64A H 0.5046 0.4657 0.9213 0.041 Uiso 1 1 calc R . .
C65 C 0.5463(3) 0.5013(2) 0.8139(2) 0.0333(9) Uani 1 1 d . . .
H65A H 0.4970 0.5422 0.8035 0.040 Uiso 1 1 calc R . .
C66 C 0.6134(2) 0.4873(2) 0.7589(2) 0.0265(8) Uani 1 1 d . . .
H66A H 0.6102 0.5194 0.7114 0.032 Uiso 1 1 calc R . .
O2 O 0.4974(2) 0.43949(17) 0.40606(17) 0.0432(7) Uani 1 1 d . . .
H2OA H 0.4605 0.4796 0.4159 0.056(15) Uiso 1 1 d R . .
H2OB H 0.5327 0.4357 0.4482 0.09(2) Uiso 1 1 d 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 0.01677(15) 0.02107(17) 0.01704(15) -0.00045(10) 0.00052(10) -0.00067(10)
P1 0.0189(4) 0.0198(4) 0.0177(4) 0.0005(3) 0.0011(3) 0.0003(3)
P2 0.0201(4) 0.0212(4) 0.0166(4) 0.0002(3) 0.0000(3) -0.0016(3)
O1 0.0249(13) 0.0321(13) 0.0302(14) 0.0091(11) -0.0001(11) 0.0066(11)
N1 0.0228(15) 0.0260(15) 0.0217(15) 0.0000(12) 0.0007(12) -0.0025(12)
N2 0.0191(15) 0.0471(19) 0.0225(16) -0.0085(13) 0.0047(12) -0.0064(13)
C1 0.0198(17) 0.0295(19) 0.031(2) -0.0001(15) -0.0004(15) -0.0054(14)
C2 0.0168(17) 0.0339(19) 0.029(2) -0.0021(15) -0.0010(14) -0.0047(14)
C3 0.025(2) 0.045(2) 0.036(2) -0.0059(17) -0.0016(17) -0.0114(16)
C4 0.031(2) 0.035(2) 0.042(2) 0.0040(17) 0.0083(18) -0.0077(16)
C5 0.030(2) 0.037(2) 0.049(3) -0.0085(18) 0.0020(18) 0.0033(17)
C6 0.027(2) 0.051(2) 0.035(2) 0.0014(18) 0.0072(17) -0.0052(17)
C11 0.0244(18) 0.0183(16) 0.0190(17) -0.0024(13) 0.0004(14) 0.0005(13)
C12 0.0245(18) 0.0285(18) 0.0249(19) -0.0015(15) 0.0036(15) -0.0010(14)
C13 0.034(2) 0.032(2) 0.030(2) 0.0064(16) -0.0043(16) 0.0068(16)
C14 0.044(2) 0.030(2) 0.0230(19) 0.0078(15) 0.0030(17) -0.0010(17)
C15 0.034(2) 0.035(2) 0.028(2) 0.0067(16) 0.0052(16) -0.0058(16)
C16 0.0206(17) 0.032(2) 0.0249(19) 0.0013(15) 0.0019(14) -0.0021(14)
C21 0.0159(16) 0.0222(18) 0.0262(18) -0.0006(13) -0.0032(14) 0.0019(13)
C22 0.0277(19) 0.028(2) 0.0282(19) 0.0019(15) -0.0010(15) 0.0001(15)
C23 0.031(2) 0.024(2) 0.045(2) 0.0041(16) -0.0031(17) -0.0001(15)
C24 0.031(2) 0.026(2) 0.046(2) -0.0113(17) -0.0095(18) 0.0048(16)
C25 0.031(2) 0.034(2) 0.034(2) -0.0099(17) -0.0022(17) 0.0042(16)
C26 0.0301(19) 0.0269(19) 0.028(2) -0.0043(15) 0.0010(16) -0.0004(15)
C31 0.0184(16) 0.0298(19) 0.0169(16) 0.0011(13) 0.0023(13) 0.0002(13)
C32 0.0236(18) 0.0284(18) 0.0202(18) 0.0027(14) 0.0034(14) 0.0014(14)
C33 0.0218(18) 0.036(2) 0.0200(18) 0.0039(14) -0.0014(14) -0.0061(15)
C34 0.0169(17) 0.054(2) 0.033(2) 0.0107(18) 0.0020(15) 0.0012(17)
C35 0.0233(18) 0.036(2) 0.030(2) 0.0078(15) 0.0053(15) 0.0095(15)
C36 0.0238(18) 0.030(2) 0.0208(18) 0.0025(14) 0.0025(14) 0.0029(14)
C41 0.0219(17) 0.0218(18) 0.0222(17) 0.0011(13) -0.0007(14) -0.0017(13)
C42 0.0225(17) 0.0264(18) 0.0212(18) 0.0001(14) 0.0006(14) 0.0018(14)
C43 0.0284(19) 0.031(2) 0.0251(19) 0.0057(15) 0.0051(15) 0.0010(15)
C44 0.029(2) 0.0238(19) 0.043(2) 0.0063(16) 0.0034(17) -0.0040(15)
C45 0.030(2) 0.0228(18) 0.029(2) -0.0043(15) 0.0015(16) -0.0003(14)
C46 0.0250(18) 0.0268(19) 0.0217(18) -0.0014(14) 0.0003(14) -0.0006(14)
C51 0.0193(16) 0.0291(19) 0.0164(16) 0.0016(13) 0.0006(13) -0.0002(14)
C52 0.0240(18) 0.0274(19) 0.0222(18) 0.0024(14) 0.0022(14) -0.0005(14)
C53 0.034(2) 0.032(2) 0.0223(18) 0.0052(15) 0.0036(15) 0.0039(16)
C54 0.0237(19) 0.052(2) 0.024(2) 0.0086(17) -0.0044(15) 0.0015(17)
C55 0.0259(19) 0.044(2) 0.026(2) 0.0037(16) -0.0061(16) -0.0069(16)
C56 0.0294(19) 0.0279(19) 0.0241(18) -0.0003(14) -0.0006(15) -0.0047(15)
C61 0.0272(18) 0.0230(18) 0.0185(17) -0.0037(13) 0.0004(14) -0.0059(14)
C62 0.0291(19) 0.0245(18) 0.0228(18) -0.0009(14) 0.0021(15) -0.0061(14)
C63 0.045(2) 0.028(2) 0.028(2) -0.0040(15) 0.0102(18) -0.0059(17)
C64 0.035(2) 0.034(2) 0.036(2) -0.0115(17) 0.0143(17) -0.0055(17)
C65 0.029(2) 0.034(2) 0.037(2) -0.0073(17) 0.0053(17) 0.0017(16)
C66 0.0287(19) 0.0283(19) 0.0223(18) -0.0041(14) -0.0002(15) 0.0013(15)
O2 0.0421(16) 0.0473(17) 0.0389(17) -0.0146(13) -0.0057(14) 0.0061(14)

_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 H1RU 1.61(3) . ?
Ru1 N1 2.182(3) . ?
Ru1 N2 2.185(3) . ?
Ru1 O1 2.190(2) . ?
Ru1 P1 2.2485(9) . ?
Ru1 P2 2.2505(8) . ?
P1 C31 1.847(3) . ?
P1 C21 1.855(3) . ?
P1 C11 1.860(3) . ?
P2 C51 1.843(3) . ?
P2 C61 1.846(3) . ?
P2 C41 1.849(3) . ?
N1 C1 1.503(4) . ?
N2 C2 1.500(4) . ?
C1 C4 1.530(5) . ?
C1 C3 1.531(5) . ?
C1 C2 1.557(5) . ?
C2 C6 1.528(5) . ?
C2 C5 1.530(5) . ?
C11 C16 1.393(5) . ?
C11 C12 1.393(5) . ?
C12 C13 1.386(5) . ?
C13 C14 1.378(5) . ?
C14 C15 1.376(5) . ?
C15 C16 1.386(5) . ?
C21 C26 1.389(5) . ?
C21 C22 1.398(5) . ?
C22 C23 1.381(5) . ?
C23 C24 1.385(5) . ?
C24 C25 1.377(5) . ?
C25 C26 1.393(5) . ?
C31 C32 1.394(5) . ?
C31 C36 1.398(5) . ?
C32 C33 1.382(5) . ?
C33 C34 1.377(5) . ?
C34 C35 1.382(5) . ?
C35 C36 1.392(5) . ?
C41 C42 1.393(5) . ?
C41 C46 1.396(4) . ?
C42 C43 1.383(5) . ?
C43 C44 1.383(5) . ?
C44 C45 1.384(5) . ?
C45 C46 1.394(5) . ?
C51 C56 1.389(5) . ?
C51 C52 1.403(5) . ?
C52 C53 1.387(5) . ?
C53 C54 1.390(5) . ?
C54 C55 1.385(5) . ?
C55 C56 1.391(5) . ?
C61 C66 1.398(5) . ?
C61 C62 1.401(5) . ?
C62 C63 1.397(5) . ?
C63 C64 1.379(5) . ?
C64 C65 1.382(5) . ?
C65 C66 1.387(5) . ?

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
H1RU Ru1 N1 94.1(12) . . ?
H1RU Ru1 N2 88.9(12) . . ?
N1 Ru1 N2 74.41(10) . . ?
H1RU Ru1 O1 169.5(12) . . ?
N1 Ru1 O1 80.77(9) . . ?
N2 Ru1 O1 80.89(10) . . ?
H1RU Ru1 P1 86.6(12) . . ?
N1 Ru1 P1 94.46(7) . . ?
N2 Ru1 P1 167.68(8) . . ?
O1 Ru1 P1 102.88(7) . . ?
H1RU Ru1 P2 90.0(12) . . ?
N1 Ru1 P2 166.45(8) . . ?
N2 Ru1 P2 92.79(8) . . ?
O1 Ru1 P2 93.00(7) . . ?
P1 Ru1 P2 98.68(3) . . ?
C31 P1 C21 98.87(14) . . ?
C31 P1 C11 100.49(15) . . ?
C21 P1 C11 99.15(14) . . ?
C31 P1 Ru1 123.43(11) . . ?
C21 P1 Ru1 112.78(11) . . ?
C11 P1 Ru1 117.99(11) . . ?
C51 P2 C61 100.51(15) . . ?
C51 P2 C41 102.72(15) . . ?
C61 P2 C41 100.34(15) . . ?
C51 P2 Ru1 123.49(11) . . ?
C61 P2 Ru1 109.62(11) . . ?
C41 P2 Ru1 116.72(11) . . ?
C1 N1 Ru1 115.26(19) . . ?
C2 N2 Ru1 118.9(2) . . ?
N1 C1 C4 107.4(3) . . ?
N1 C1 C3 109.3(3) . . ?
C4 C1 C3 108.3(3) . . ?
N1 C1 C2 106.7(3) . . ?
C4 C1 C2 112.5(3) . . ?
C3 C1 C2 112.5(3) . . ?
N2 C2 C6 108.9(3) . . ?
N2 C2 C5 108.6(3) . . ?
C6 C2 C5 108.9(3) . . ?
N2 C2 C1 107.6(3) . . ?
C6 C2 C1 111.4(3) . . ?
C5 C2 C1 111.3(3) . . ?
C16 C11 C12 118.0(3) . . ?
C16 C11 P1 124.6(2) . . ?
C12 C11 P1 117.4(2) . . ?
C13 C12 C11 120.9(3) . . ?
C14 C13 C12 120.1(3) . . ?
C15 C14 C13 119.8(3) . . ?
C14 C15 C16 120.3(3) . . ?
C15 C16 C11 120.8(3) . . ?
C26 C21 C22 117.5(3) . . ?
C26 C21 P1 123.2(3) . . ?
C22 C21 P1 119.2(3) . . ?
C23 C22 C21 121.4(3) . . ?
C22 C23 C24 120.2(3) . . ?
C25 C24 C23 119.4(3) . . ?
C24 C25 C26 120.3(4) . . ?
C21 C26 C25 121.2(3) . . ?
C32 C31 C36 117.6(3) . . ?
C32 C31 P1 120.0(2) . . ?
C36 C31 P1 122.4(2) . . ?
C33 C32 C31 121.7(3) . . ?
C34 C33 C32 120.0(3) . . ?
C33 C34 C35 119.8(3) . . ?
C34 C35 C36 120.2(3) . . ?
C35 C36 C31 120.8(3) . . ?
C42 C41 C46 117.5(3) . . ?
C42 C41 P2 118.2(2) . . ?
C46 C41 P2 124.3(3) . . ?
C43 C42 C41 121.7(3) . . ?
C42 C43 C44 119.9(3) . . ?
C43 C44 C45 119.9(3) . . ?
C44 C45 C46 119.7(3) . . ?
C45 C46 C41 121.3(3) . . ?
C56 C51 C52 118.2(3) . . ?
C56 C51 P2 123.0(2) . . ?
C52 C51 P2 118.8(2) . . ?
C53 C52 C51 120.8(3) . . ?
C52 C53 C54 119.8(3) . . ?
C55 C54 C53 120.1(3) . . ?
C54 C55 C56 119.7(3) . . ?
C51 C56 C55 121.3(3) . . ?
C66 C61 C62 118.5(3) . . ?
C66 C61 P2 119.3(2) . . ?
C62 C61 P2 121.7(3) . . ?
C63 C62 C61 120.1(3) . . ?
C64 C63 C62 120.5(3) . . ?
C63 C64 C65 119.8(3) . . ?
C64 C65 C66 120.4(3) . . ?
C65 C66 C61 120.7(3) . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O2 H2OB O1 0.84 1.85 2.691(4) 179.6 .
O2 H2OA O1 0.84 1.94 2.772(3) 168.6 3_666

_diffrn_measured_fraction_theta_max 0.938
_diffrn_reflns_theta_full        25.24
_diffrn_measured_fraction_theta_full 0.980
_refine_diff_density_max         1.355
_refine_diff_density_min         -1.163
_refine_diff_density_rms         0.104
_database_code_depnum_ccdc_archive 'CCDC 919305'
#######################################################################
#
#                 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.
#
#  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
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_k1136
#TrackingRef '16818_web_deposit_cif_file_1_DemyanProkopchuk_1357921841.k1136.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C42 H48 N2 O Os P2, H2 O'
_chemical_formula_sum            'C42 H50 N2 O2 Os P2'
_chemical_formula_weight         866.98

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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Os Os -1.2165 7.6030 '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_space_group_name_Hall  '-P 2yn'

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                   13.9210(3)
_cell_length_b                   15.8226(4)
_cell_length_c                   16.9605(6)
_cell_angle_alpha                90.00
_cell_angle_beta                 94.0330(16)
_cell_angle_gamma                90.00
_cell_volume                     3726.58(18)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(1)
_cell_measurement_reflns_used    34052
_cell_measurement_theta_min      2.6
_cell_measurement_theta_max      27.6

_exptl_crystal_description       block
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.545
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1752
_exptl_absorpt_coefficient_mu    3.546
# Absorption correction

_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.577
_exptl_absorpt_correction_T_max  0.712
_exptl_absorpt_process_details   
;
multi-scan from symmetry-related measurements
Sortav (Blessing 1995)
;


_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      150(1)
_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  'Nonius KappaCCD'
_diffrn_measurement_method       '\f scans and \w scans with \k offsets'
_diffrn_detector_area_resol_mean 9
_diffrn_reflns_number            34052
_diffrn_reflns_av_R_equivalents  0.0843
_diffrn_reflns_av_sigmaI/netI    0.0805
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         2.57
_diffrn_reflns_theta_max         27.55
_reflns_number_total             8502
_reflns_number_gt                5980
_reflns_threshold_expression     I>2\s(I)


_computing_data_collection       'Collect (Nonius B.V., 1997-2002)'
_computing_cell_refinement       'Denzo-SMN (Otwinowski & Minor, 1997)'
_computing_data_reduction        Denzo-SMN
_computing_structure_solution    'SIR-92 (Altomare et al., 1994)'
_computing_structure_refinement  'SHELXTL V6.1 (Sheldrick, 2008)'
_computing_molecular_graphics    'PLATON (Spek, 2009)'
_computing_publication_material  'SHELXTL V6.1'

_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^)+(0.0381P)^2^+2.3998P] 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    refxyz
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         8502
_refine_ls_number_parameters     449
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0790
_refine_ls_R_factor_gt           0.0428
_refine_ls_wR_factor_ref         0.0974
_refine_ls_wR_factor_gt          0.0839
_refine_ls_goodness_of_fit_ref   1.054
_refine_ls_restrained_S_all      1.054
_refine_ls_shift/su_max          0.001
_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
Os1 Os 0.324069(13) 0.316724(12) 0.396808(12) 0.01843(8) Uani 1 1 d . . .
H1OS H 0.308(3) 0.232(3) 0.350(3) 0.028(14) Uiso 1 1 d . . .
P1 P 0.20537(9) 0.28096(8) 0.47303(8) 0.0189(3) Uani 1 1 d . . .
P2 P 0.23865(9) 0.39740(8) 0.30795(8) 0.0192(3) Uani 1 1 d . . .
O1 O 0.3901(2) 0.4252(2) 0.4601(2) 0.0297(9) Uani 1 1 d . . .
H1O H 0.3436 0.4519 0.4771 0.023(15) Uiso 1 1 d R . .
N1 N 0.4363(3) 0.2530(3) 0.4712(3) 0.0236(10) Uani 1 1 d . . .
H1A H 0.4598 0.2902 0.5095 0.028 Uiso 1 1 calc R . .
H1B H 0.4087 0.2086 0.4964 0.028 Uiso 1 1 calc R . .
N2 N 0.4554(3) 0.3293(3) 0.3343(3) 0.0288(11) Uani 1 1 d . . .
H2A H 0.4436 0.3061 0.2849 0.035 Uiso 1 1 calc R . .
H2B H 0.4664 0.3861 0.3273 0.035 Uiso 1 1 calc R . .
C1 C 0.5199(3) 0.2194(3) 0.4284(3) 0.0264(12) Uani 1 1 d . . .
C2 C 0.5473(3) 0.2907(4) 0.3709(3) 0.0276(13) Uani 1 1 d . . .
C3 C 0.6026(4) 0.1974(4) 0.4896(4) 0.0347(14) Uani 1 1 d . . .
H3A H 0.5822 0.1518 0.5239 0.052 Uiso 1 1 calc R . .
H3B H 0.6197 0.2473 0.5218 0.052 Uiso 1 1 calc R . .
H3C H 0.6587 0.1789 0.4623 0.052 Uiso 1 1 calc R . .
C4 C 0.4851(4) 0.1395(3) 0.3856(4) 0.0334(14) Uani 1 1 d . . .
H4A H 0.4693 0.0966 0.4244 0.050 Uiso 1 1 calc R . .
H4B H 0.5359 0.1179 0.3539 0.050 Uiso 1 1 calc R . .
H4C H 0.4276 0.1523 0.3510 0.050 Uiso 1 1 calc R . .
C5 C 0.6057(4) 0.3600(4) 0.4140(4) 0.0399(16) Uani 1 1 d . . .
H5A H 0.6212 0.4040 0.3762 0.060 Uiso 1 1 calc R . .
H5B H 0.6654 0.3360 0.4385 0.060 Uiso 1 1 calc R . .
H5C H 0.5681 0.3846 0.4549 0.060 Uiso 1 1 calc R . .
C6 C 0.6043(4) 0.2563(4) 0.3031(4) 0.0401(16) Uani 1 1 d . . .
H6A H 0.6203 0.3029 0.2684 0.060 Uiso 1 1 calc R . .
H6B H 0.5651 0.2145 0.2727 0.060 Uiso 1 1 calc R . .
H6C H 0.6637 0.2295 0.3251 0.060 Uiso 1 1 calc R . .
C11 C 0.1874(3) 0.3471(3) 0.5612(3) 0.0217(11) Uani 1 1 d . . .
C12 C 0.2684(4) 0.3753(3) 0.6059(3) 0.0261(12) Uani 1 1 d . . .
H12A H 0.3303 0.3595 0.5907 0.031 Uiso 1 1 calc R . .
C13 C 0.2620(4) 0.4261(3) 0.6721(3) 0.0333(14) Uani 1 1 d . . .
H13A H 0.3187 0.4441 0.7018 0.040 Uiso 1 1 calc R . .
C14 C 0.1720(4) 0.4502(3) 0.6948(3) 0.0313(13) Uani 1 1 d . . .
H14A H 0.1665 0.4855 0.7396 0.038 Uiso 1 1 calc R . .
C15 C 0.0909(4) 0.4225(3) 0.6513(3) 0.0320(14) Uani 1 1 d . . .
H15A H 0.0292 0.4390 0.6664 0.038 Uiso 1 1 calc R . .
C16 C 0.0976(4) 0.3711(3) 0.5864(3) 0.0275(13) Uani 1 1 d . . .
H16A H 0.0404 0.3516 0.5583 0.033 Uiso 1 1 calc R . .
C21 C 0.2253(3) 0.1770(3) 0.5229(3) 0.0205(11) Uani 1 1 d . . .
C22 C 0.2621(3) 0.1101(3) 0.4801(3) 0.0269(12) Uani 1 1 d . . .
H22A H 0.2788 0.1196 0.4274 0.032 Uiso 1 1 calc R . .
C23 C 0.2745(4) 0.0304(3) 0.5130(4) 0.0313(14) Uani 1 1 d . . .
H23A H 0.3014 -0.0137 0.4835 0.038 Uiso 1 1 calc R . .
C24 C 0.2479(4) 0.0146(3) 0.5888(4) 0.0330(15) Uani 1 1 d . . .
H24A H 0.2544 -0.0405 0.6108 0.040 Uiso 1 1 calc R . .
C25 C 0.2116(4) 0.0799(4) 0.6321(4) 0.0337(14) Uani 1 1 d . . .
H25A H 0.1945 0.0701 0.6846 0.040 Uiso 1 1 calc R . .
C26 C 0.2002(4) 0.1605(3) 0.5986(3) 0.0284(13) Uani 1 1 d . . .
H26A H 0.1746 0.2047 0.6286 0.034 Uiso 1 1 calc R . .
C31 C 0.0788(3) 0.2653(3) 0.4342(3) 0.0215(12) Uani 1 1 d . . .
C32 C 0.0253(3) 0.3341(3) 0.4040(3) 0.0235(12) Uani 1 1 d . . .
H32A H 0.0541 0.3886 0.4051 0.028 Uiso 1 1 calc R . .
C33 C -0.0688(4) 0.3250(4) 0.3725(3) 0.0289(13) Uani 1 1 d . . .
H33A H -0.1038 0.3726 0.3521 0.035 Uiso 1 1 calc R . .
C34 C -0.1112(4) 0.2457(4) 0.3710(3) 0.0328(14) Uani 1 1 d . . .
H34A H -0.1757 0.2388 0.3497 0.039 Uiso 1 1 calc R . .
C35 C -0.0602(4) 0.1777(3) 0.4003(3) 0.0285(13) Uani 1 1 d . . .
H35A H -0.0895 0.1234 0.3992 0.034 Uiso 1 1 calc R . .
C36 C 0.0345(3) 0.1868(3) 0.4320(3) 0.0235(12) Uani 1 1 d . . .
H36A H 0.0689 0.1387 0.4522 0.028 Uiso 1 1 calc R . .
C41 C 0.2032(3) 0.5041(3) 0.3413(3) 0.0217(12) Uani 1 1 d . . .
C42 C 0.1854(3) 0.5135(3) 0.4202(3) 0.0232(12) Uani 1 1 d . . .
H42A H 0.1891 0.4657 0.4542 0.028 Uiso 1 1 calc R . .
C43 C 0.1623(4) 0.5923(3) 0.4502(3) 0.0265(12) Uani 1 1 d . . .
H43A H 0.1503 0.5980 0.5044 0.032 Uiso 1 1 calc R . .
C44 C 0.1566(4) 0.6625(3) 0.4008(4) 0.0309(14) Uani 1 1 d . . .
H44A H 0.1412 0.7163 0.4213 0.037 Uiso 1 1 calc R . .
C45 C 0.1733(4) 0.6539(3) 0.3225(3) 0.0284(13) Uani 1 1 d . . .
H45A H 0.1686 0.7017 0.2886 0.034 Uiso 1 1 calc R . .
C46 C 0.1971(3) 0.5751(3) 0.2925(3) 0.0256(12) Uani 1 1 d . . .
H46A H 0.2094 0.5698 0.2383 0.031 Uiso 1 1 calc R . .
C51 C 0.1285(3) 0.3603(3) 0.2502(3) 0.0211(11) Uani 1 1 d . . .
C52 C 0.1136(4) 0.2732(3) 0.2424(3) 0.0243(12) Uani 1 1 d . . .
H52A H 0.1605 0.2349 0.2650 0.029 Uiso 1 1 calc R . .
C53 C 0.0306(4) 0.2422(4) 0.2017(3) 0.0293(13) Uani 1 1 d . . .
H53A H 0.0210 0.1830 0.1958 0.035 Uiso 1 1 calc R . .
C54 C -0.0377(4) 0.2983(4) 0.1702(3) 0.0328(14) Uani 1 1 d . . .
H54A H -0.0958 0.2774 0.1447 0.039 Uiso 1 1 calc R . .
C55 C -0.0226(4) 0.3840(4) 0.1753(3) 0.0316(14) Uani 1 1 d . . .
H55A H -0.0694 0.4218 0.1521 0.038 Uiso 1 1 calc R . .
C56 C 0.0609(4) 0.4156(4) 0.2143(3) 0.0293(13) Uani 1 1 d . . .
H56A H 0.0718 0.4748 0.2164 0.035 Uiso 1 1 calc R . .
C61 C 0.3137(3) 0.4265(3) 0.2267(3) 0.0231(12) Uani 1 1 d . . .
C62 C 0.3103(4) 0.3817(3) 0.1559(3) 0.0255(12) Uani 1 1 d . . .
H62A H 0.2612 0.3408 0.1449 0.031 Uiso 1 1 calc R . .
C63 C 0.3782(4) 0.3963(4) 0.1008(4) 0.0341(14) Uani 1 1 d . . .
H63A H 0.3756 0.3654 0.0527 0.041 Uiso 1 1 calc R . .
C64 C 0.4489(4) 0.4554(4) 0.1165(4) 0.0341(14) Uani 1 1 d . . .
H64A H 0.4959 0.4647 0.0795 0.041 Uiso 1 1 calc R . .
C65 C 0.4523(4) 0.5013(4) 0.1853(4) 0.0344(14) Uani 1 1 d . . .
H65A H 0.5010 0.5428 0.1952 0.041 Uiso 1 1 calc R . .
C66 C 0.3856(4) 0.4875(3) 0.2398(3) 0.0292(13) Uani 1 1 d . . .
H66A H 0.3883 0.5199 0.2871 0.035 Uiso 1 1 calc R . .
O2 O 0.5038(3) 0.4411(3) 0.5956(3) 0.0437(11) Uani 1 1 d . . .
H2WA H 0.4740 0.4355 0.5511 0.06(2) Uiso 1 1 d R . .
H2WB H 0.5386 0.4807 0.5809 0.07(3) Uiso 1 1 d 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
Os1 0.01450(11) 0.02309(12) 0.01769(12) 0.00053(10) 0.00101(7) 0.00068(8)
P1 0.0163(6) 0.0214(7) 0.0191(8) -0.0003(6) 0.0019(5) -0.0002(5)
P2 0.0172(6) 0.0218(7) 0.0185(8) -0.0007(6) -0.0001(5) 0.0008(5)
O1 0.0189(18) 0.038(2) 0.032(2) -0.0125(19) 0.0012(16) -0.0072(17)
N1 0.016(2) 0.029(2) 0.026(3) 0.002(2) 0.0021(18) 0.0038(18)
N2 0.017(2) 0.044(3) 0.026(3) 0.008(2) 0.0065(19) 0.003(2)
C1 0.016(3) 0.032(3) 0.031(3) 0.000(3) 0.002(2) 0.006(2)
C2 0.011(2) 0.044(3) 0.028(3) 0.008(3) -0.003(2) 0.005(2)
C3 0.025(3) 0.045(4) 0.034(4) 0.007(3) 0.001(3) 0.010(3)
C4 0.023(3) 0.033(3) 0.045(4) -0.007(3) 0.006(3) 0.008(2)
C5 0.028(3) 0.040(4) 0.051(5) 0.005(3) -0.001(3) -0.006(3)
C6 0.024(3) 0.055(4) 0.043(4) 0.001(3) 0.013(3) 0.009(3)
C11 0.022(3) 0.020(2) 0.022(3) 0.003(2) 0.001(2) 0.000(2)
C12 0.022(3) 0.030(3) 0.026(3) 0.002(3) 0.001(2) 0.004(2)
C13 0.035(3) 0.035(3) 0.030(4) -0.007(3) -0.003(3) -0.005(3)
C14 0.043(3) 0.030(3) 0.021(3) -0.010(3) 0.005(3) 0.004(3)
C15 0.032(3) 0.036(3) 0.028(4) -0.007(3) 0.004(3) 0.004(3)
C16 0.023(3) 0.038(3) 0.021(3) -0.003(3) 0.002(2) 0.004(2)
C21 0.016(2) 0.025(3) 0.020(3) 0.004(2) -0.002(2) -0.004(2)
C22 0.024(3) 0.033(3) 0.023(3) -0.005(3) -0.001(2) -0.002(2)
C23 0.027(3) 0.025(3) 0.041(4) -0.004(3) -0.005(3) 0.001(2)
C24 0.025(3) 0.021(3) 0.051(4) 0.010(3) -0.007(3) -0.004(2)
C25 0.030(3) 0.042(4) 0.029(4) 0.010(3) -0.001(3) -0.001(3)
C26 0.022(3) 0.032(3) 0.031(4) 0.009(3) 0.000(2) 0.001(2)
C31 0.018(3) 0.029(3) 0.018(3) -0.008(2) 0.002(2) 0.000(2)
C32 0.019(3) 0.033(3) 0.018(3) -0.002(2) 0.004(2) 0.001(2)
C33 0.017(3) 0.047(4) 0.023(3) -0.001(3) 0.003(2) 0.007(2)
C34 0.015(3) 0.054(4) 0.028(4) -0.010(3) 0.000(2) -0.004(3)
C35 0.020(3) 0.035(3) 0.031(3) -0.007(3) 0.006(2) -0.009(2)
C36 0.018(2) 0.030(3) 0.023(3) -0.003(2) 0.004(2) -0.002(2)
C41 0.020(3) 0.022(3) 0.023(3) 0.000(2) 0.000(2) 0.000(2)
C42 0.021(3) 0.025(3) 0.024(3) 0.001(2) 0.004(2) -0.001(2)
C43 0.027(3) 0.031(3) 0.022(3) -0.007(3) 0.004(2) -0.001(2)
C44 0.026(3) 0.024(3) 0.043(4) -0.006(3) 0.006(3) -0.002(2)
C45 0.032(3) 0.028(3) 0.026(4) 0.004(3) 0.004(3) -0.001(2)
C46 0.022(3) 0.031(3) 0.024(3) 0.002(2) 0.000(2) 0.003(2)
C51 0.016(2) 0.033(3) 0.016(3) -0.006(2) 0.004(2) -0.003(2)
C52 0.026(3) 0.026(3) 0.021(3) 0.000(2) 0.006(2) 0.001(2)
C53 0.029(3) 0.032(3) 0.027(3) -0.006(3) 0.004(3) -0.007(2)
C54 0.021(3) 0.053(4) 0.025(3) -0.009(3) -0.004(2) -0.006(3)
C55 0.026(3) 0.042(3) 0.026(3) -0.001(3) -0.005(2) 0.009(3)
C56 0.028(3) 0.032(3) 0.027(3) 0.002(3) -0.003(2) 0.006(2)
C61 0.023(3) 0.026(3) 0.020(3) 0.003(2) 0.000(2) 0.005(2)
C62 0.029(3) 0.026(3) 0.023(3) -0.002(2) 0.004(2) 0.004(2)
C63 0.044(3) 0.032(3) 0.027(4) 0.002(3) 0.010(3) 0.009(3)
C64 0.031(3) 0.041(3) 0.033(4) 0.009(3) 0.016(3) 0.004(3)
C65 0.027(3) 0.039(3) 0.038(4) 0.007(3) 0.005(3) 0.000(3)
C66 0.026(3) 0.037(3) 0.025(3) 0.001(3) 0.001(2) 0.004(2)
O2 0.040(2) 0.052(3) 0.039(3) 0.012(2) -0.002(2) -0.008(2)

_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
Os1 H1OS 1.56(5) . ?
Os1 N1 2.184(4) . ?
Os1 N2 2.185(4) . ?
Os1 O1 2.192(3) . ?
Os1 P1 2.2411(13) . ?
Os1 P2 2.2500(13) . ?
P1 C31 1.854(5) . ?
P1 C11 1.856(6) . ?
P1 C21 1.862(5) . ?
P2 C61 1.845(5) . ?
P2 C51 1.855(5) . ?
P2 C41 1.858(5) . ?
N1 C1 1.510(6) . ?
N2 C2 1.512(6) . ?
C1 C4 1.521(8) . ?
C1 C3 1.535(7) . ?
C1 C2 1.556(8) . ?
C2 C5 1.521(8) . ?
C2 C6 1.542(8) . ?
C11 C12 1.389(7) . ?
C11 C16 1.402(7) . ?
C12 C13 1.389(8) . ?
C13 C14 1.389(7) . ?
C14 C15 1.376(7) . ?
C15 C16 1.376(7) . ?
C21 C26 1.379(7) . ?
C21 C22 1.401(7) . ?
C22 C23 1.386(7) . ?
C23 C24 1.384(8) . ?
C24 C25 1.384(8) . ?
C25 C26 1.401(7) . ?
C31 C36 1.387(7) . ?
C31 C32 1.396(7) . ?
C32 C33 1.388(7) . ?
C33 C34 1.386(7) . ?
C34 C35 1.364(8) . ?
C35 C36 1.395(7) . ?
C41 C42 1.386(7) . ?
C41 C46 1.394(7) . ?
C42 C43 1.393(7) . ?
C43 C44 1.390(8) . ?
C44 C45 1.371(8) . ?
C45 C46 1.395(7) . ?
C51 C56 1.394(7) . ?
C51 C52 1.399(7) . ?
C52 C53 1.394(7) . ?
C53 C54 1.380(8) . ?
C54 C55 1.374(8) . ?
C55 C56 1.388(7) . ?
C61 C62 1.393(7) . ?
C61 C66 1.397(7) . ?
C62 C63 1.394(7) . ?
C63 C64 1.371(8) . ?
C64 C65 1.371(8) . ?
C65 C66 1.374(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
H1OS Os1 N1 88.3(18) . . ?
H1OS Os1 N2 85.8(17) . . ?
N1 Os1 N2 74.56(16) . . ?
H1OS Os1 O1 163.6(17) . . ?
N1 Os1 O1 79.68(15) . . ?
N2 Os1 O1 80.20(16) . . ?
H1OS Os1 P1 89.5(17) . . ?
N1 Os1 P1 94.39(11) . . ?
N2 Os1 P1 168.10(12) . . ?
O1 Os1 P1 102.48(10) . . ?
H1OS Os1 P2 95.4(18) . . ?
N1 Os1 P2 166.30(11) . . ?
N2 Os1 P2 92.52(12) . . ?
O1 Os1 P2 93.86(10) . . ?
P1 Os1 P2 98.82(5) . . ?
C31 P1 C11 100.5(2) . . ?
C31 P1 C21 98.7(2) . . ?
C11 P1 C21 99.0(2) . . ?
C31 P1 Os1 123.33(17) . . ?
C11 P1 Os1 117.97(16) . . ?
C21 P1 Os1 113.13(16) . . ?
C61 P2 C51 100.1(2) . . ?
C61 P2 C41 100.2(2) . . ?
C51 P2 C41 102.7(2) . . ?
C61 P2 Os1 109.97(16) . . ?
C51 P2 Os1 123.53(17) . . ?
C41 P2 Os1 116.81(17) . . ?
C1 N1 Os1 115.4(3) . . ?
C2 N2 Os1 118.5(3) . . ?
N1 C1 C4 106.9(4) . . ?
N1 C1 C3 108.8(4) . . ?
C4 C1 C3 109.4(4) . . ?
N1 C1 C2 106.1(4) . . ?
C4 C1 C2 112.8(5) . . ?
C3 C1 C2 112.5(4) . . ?
N2 C2 C5 108.3(5) . . ?
N2 C2 C6 107.6(5) . . ?
C5 C2 C6 109.1(5) . . ?
N2 C2 C1 108.2(4) . . ?
C5 C2 C1 111.6(5) . . ?
C6 C2 C1 112.0(5) . . ?
C12 C11 C16 117.0(5) . . ?
C12 C11 P1 118.1(4) . . ?
C16 C11 P1 124.9(4) . . ?
C11 C12 C13 122.1(5) . . ?
C12 C13 C14 119.6(5) . . ?
C15 C14 C13 119.1(5) . . ?
C14 C15 C16 121.2(5) . . ?
C15 C16 C11 121.1(5) . . ?
C26 C21 C22 117.8(5) . . ?
C26 C21 P1 123.4(4) . . ?
C22 C21 P1 118.7(4) . . ?
C23 C22 C21 121.2(5) . . ?
C24 C23 C22 120.3(5) . . ?
C25 C24 C23 119.3(5) . . ?
C24 C25 C26 120.0(6) . . ?
C21 C26 C25 121.4(5) . . ?
C36 C31 C32 117.7(4) . . ?
C36 C31 P1 122.6(4) . . ?
C32 C31 P1 119.7(4) . . ?
C33 C32 C31 121.6(5) . . ?
C34 C33 C32 119.4(5) . . ?
C35 C34 C33 119.8(5) . . ?
C34 C35 C36 120.9(5) . . ?
C31 C36 C35 120.6(5) . . ?
C42 C41 C46 118.6(5) . . ?
C42 C41 P2 117.4(4) . . ?
C46 C41 P2 123.9(4) . . ?
C41 C42 C43 120.6(5) . . ?
C44 C43 C42 120.0(5) . . ?
C45 C44 C43 119.8(5) . . ?
C44 C45 C46 120.2(5) . . ?
C41 C46 C45 120.7(5) . . ?
C56 C51 C52 119.1(5) . . ?
C56 C51 P2 122.7(4) . . ?
C52 C51 P2 118.2(4) . . ?
C53 C52 C51 120.4(5) . . ?
C54 C53 C52 119.3(5) . . ?
C55 C54 C53 120.8(5) . . ?
C54 C55 C56 120.3(5) . . ?
C55 C56 C51 119.9(5) . . ?
C62 C61 C66 118.0(5) . . ?
C62 C61 P2 122.0(4) . . ?
C66 C61 P2 119.4(4) . . ?
C61 C62 C63 120.7(5) . . ?
C64 C63 C62 119.6(6) . . ?
C63 C64 C65 120.6(5) . . ?
C64 C65 C66 120.2(5) . . ?
C65 C66 C61 120.9(6) . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O2 H2WA O1 0.84 1.88 2.710(6) 171.2 .
O2 H2WB O1 0.84 1.95 2.783(5) 174.9 3_666

_diffrn_measured_fraction_theta_max 0.989
_diffrn_reflns_theta_full        27.55
_diffrn_measured_fraction_theta_full 0.989
_refine_diff_density_max         3.258
_refine_diff_density_min         -1.037
_refine_diff_density_rms         0.173


_database_code_depnum_ccdc_archive 'CCDC 919306'