# 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_mo_molan365_0m
_database_code_depnum_ccdc_archive 'CCDC 1481313'
_audit_update_record             
;
2016-05-23 deposited with the CCDC.
2016-08-25 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C28 H42 N3 O P Ru'
_chemical_formula_weight         568.68

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_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                   11.1652(4)
_cell_length_b                   15.6107(5)
_cell_length_c                   16.0691(5)
_cell_angle_alpha                90
_cell_angle_beta                 105.8465(11)
_cell_angle_gamma                90
_cell_volume                     2694.35(15)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9717
_cell_measurement_theta_min      2.898
_cell_measurement_theta_max      27.895

_exptl_crystal_description       block
_exptl_crystal_colour            orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.402
_exptl_crystal_F_000             1192
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.270
_exptl_crystal_size_mid          0.260
_exptl_crystal_size_min          0.100
_exptl_absorpt_coefficient_mu    0.667
_shelx_estimated_absorpt_T_min   0.841
_shelx_estimated_absorpt_T_max   0.936
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7007
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_process_details   SADABS
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            51168
_diffrn_reflns_av_unetI/netI     0.0157
_diffrn_reflns_av_R_equivalents  0.0258
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         2.898
_diffrn_reflns_theta_max         27.918
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             6451
_reflns_number_gt                5835
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/6 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0153P)²+3.0350P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         6451
_refine_ls_number_parameters     323
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0285
_refine_ls_R_factor_gt           0.0235
_refine_ls_wR_factor_ref         0.0518
_refine_ls_wR_factor_gt          0.0496
_refine_ls_goodness_of_fit_ref   1.092
_refine_ls_restrained_S_all      1.092
_refine_ls_shift/su_max          0.003
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Ru1 Ru 0.86403(2) 0.30240(2) 0.83996(2) 0.00741(4) Uani 1 1 d . . . . .
H100 H 0.6886(18) 0.3959(13) 0.7176(13) 0.015(5) Uiso 1 1 d . . . . .
P1 P 0.93603(4) 0.22311(3) 0.74581(2) 0.00834(8) Uani 1 1 d . . . . .
N2 N 0.73538(12) 0.20237(8) 0.82284(8) 0.0094(2) Uani 1 1 d . . . . .
H101 H 0.958(2) 0.2458(14) 0.9119(13) 0.025(6) Uiso 1 1 d . . . . .
O1 O 1.06709(11) 0.43418(8) 0.87367(9) 0.0228(3) Uani 1 1 d . . . . .
N1 N 0.75423(12) 0.33862(8) 0.93124(8) 0.0092(2) Uani 1 1 d . . . . .
N3 N 0.69833(12) 0.36951(9) 0.76075(9) 0.0107(3) Uani 1 1 d . . . . .
C1 C 1.10637(14) 0.19714(10) 0.76767(10) 0.0113(3) Uani 1 1 d . . . . .
C18 C 0.78179(14) 0.28780(10) 1.01326(10) 0.0115(3) Uani 1 1 d . . . . .
H18A H 0.7849 0.2263 0.9989 0.014 Uiso 1 1 calc R U . . .
H18B H 0.7127 0.2957 1.0402 0.014 Uiso 1 1 calc R U . . .
C14 C 0.63175(14) 0.22101(10) 0.84673(10) 0.0100(3) Uani 1 1 d . . . . .
C27 C 0.21102(16) 0.46285(11) 0.57240(12) 0.0205(4) Uani 1 1 d . . . . .
H27 H 0.1266 0.4791 0.5640 0.025 Uiso 1 1 calc R U . . .
C4 C 1.13148(15) 0.11750(11) 0.71861(11) 0.0149(3) Uani 1 1 d . . . . .
H4A H 1.1071 0.1293 0.6563 0.022 Uiso 1 1 calc R U . . .
H4B H 1.0829 0.0691 0.7307 0.022 Uiso 1 1 calc R U . . .
H4C H 1.2203 0.1034 0.7375 0.022 Uiso 1 1 calc R U . . .
C9 C 0.86660(14) 0.11675(10) 0.75816(10) 0.0109(3) Uani 1 1 d . . . . .
H9A H 0.8504 0.0847 0.7031 0.013 Uiso 1 1 calc R U . . .
H9B H 0.9260 0.0832 0.8034 0.013 Uiso 1 1 calc R U . . .
C20 C 0.98606(15) 0.38465(10) 0.85948(10) 0.0130(3) Uani 1 1 d . . . . .
C5 C 0.86874(15) 0.25128(10) 0.62754(10) 0.0119(3) Uani 1 1 d . . . . .
C7 C 0.92052(16) 0.20328(12) 0.56152(10) 0.0172(3) Uani 1 1 d . . . . .
H7A H 0.8697 0.2165 0.5029 0.026 Uiso 1 1 calc R U . . .
H7B H 0.9182 0.1415 0.5717 0.026 Uiso 1 1 calc R U . . .
H7C H 1.0067 0.2212 0.5678 0.026 Uiso 1 1 calc R U . . .
C23 C 0.40914(15) 0.41586(10) 0.67055(10) 0.0122(3) Uani 1 1 d . . . . .
C16 C 0.75931(15) 0.43299(10) 0.94939(10) 0.0113(3) Uani 1 1 d . . . . .
H16A H 0.7400 0.4639 0.8935 0.014 Uiso 1 1 calc R U . . .
H16B H 0.8456 0.4480 0.9817 0.014 Uiso 1 1 calc R U . . .
C2 C 1.16033(15) 0.18055(12) 0.86512(10) 0.0166(3) Uani 1 1 d . . . . .
H2A H 1.1150 0.1333 0.8829 0.025 Uiso 1 1 calc R U . . .
H2B H 1.1517 0.2323 0.8975 0.025 Uiso 1 1 calc R U . . .
H2C H 1.2486 0.1655 0.8771 0.025 Uiso 1 1 calc R U . . .
C3 C 1.17388(15) 0.27417(11) 0.74289(12) 0.0176(3) Uani 1 1 d . . . . .
H3A H 1.1448 0.2833 0.6802 0.026 Uiso 1 1 calc R U . . .
H3B H 1.2637 0.2633 0.7596 0.026 Uiso 1 1 calc R U . . .
H3C H 1.1564 0.3253 0.7730 0.026 Uiso 1 1 calc R U . . .
C24 C 0.45788(16) 0.41528(11) 0.59824(10) 0.0160(3) Uani 1 1 d . . . . .
H24 H 0.5425 0.3998 0.6059 0.019 Uiso 1 1 calc R U . . .
C13 C 0.53404(14) 0.16299(11) 0.83344(10) 0.0127(3) Uani 1 1 d . . . . .
H13 H 0.4624 0.1754 0.8523 0.015 Uiso 1 1 calc R U . . .
C10 C 0.74635(14) 0.12798(10) 0.78273(10) 0.0103(3) Uani 1 1 d . . . . .
C15 C 0.62782(14) 0.31317(10) 0.87542(10) 0.0095(3) Uani 1 1 d . . . . .
H15 H 0.5624 0.3216 0.9065 0.011 Uiso 1 1 calc R U . . .
C12 C 0.54367(15) 0.08631(11) 0.79182(10) 0.0139(3) Uani 1 1 d . . . . .
H12 H 0.4777 0.0459 0.7813 0.017 Uiso 1 1 calc R U . . .
C19 C 0.90332(15) 0.31209(11) 1.07879(10) 0.0160(3) Uani 1 1 d . . . . .
H19A H 0.9710 0.3113 1.0508 0.024 Uiso 1 1 calc R U . . .
H19B H 0.9214 0.2709 1.1267 0.024 Uiso 1 1 calc R U . . .
H19C H 0.8958 0.3697 1.1011 0.024 Uiso 1 1 calc R U . . .
C22 C 0.47474(14) 0.38821(10) 0.75723(10) 0.0116(3) Uani 1 1 d . . . . .
H22 H 0.4258 0.3865 0.7972 0.014 Uiso 1 1 calc R U . . .
C6 C 0.88571(16) 0.34796(11) 0.61674(11) 0.0157(3) Uani 1 1 d . . . . .
H6A H 0.8404 0.3653 0.5580 0.024 Uiso 1 1 calc R U . . .
H6B H 0.9744 0.3608 0.6267 0.024 Uiso 1 1 calc R U . . .
H6C H 0.8531 0.3794 0.6586 0.024 Uiso 1 1 calc R U . . .
C11 C 0.65009(15) 0.06876(10) 0.76551(10) 0.0129(3) Uani 1 1 d . . . . .
H11 H 0.6567 0.0169 0.7362 0.015 Uiso 1 1 calc R U . . .
C8 C 0.72834(15) 0.23150(11) 0.60655(10) 0.0150(3) Uani 1 1 d . . . . .
H8A H 0.6854 0.2569 0.5506 0.022 Uiso 1 1 calc R U . . .
H8B H 0.6947 0.2557 0.6518 0.022 Uiso 1 1 calc R U . . .
H8C H 0.7157 0.1693 0.6039 0.022 Uiso 1 1 calc R U . . .
C21 C 0.59736(14) 0.36405(10) 0.79034(10) 0.0100(3) Uani 1 1 d . . . . .
C25 C 0.38470(17) 0.43691(11) 0.51583(11) 0.0193(4) Uani 1 1 d . . . . .
H25 H 0.4199 0.4351 0.4683 0.023 Uiso 1 1 calc R U . . .
C28 C 0.28301(15) 0.44110(10) 0.65427(11) 0.0154(3) Uani 1 1 d . . . . .
H28 H 0.2466 0.4432 0.7012 0.018 Uiso 1 1 calc R U . . .
C26 C 0.26142(17) 0.46107(11) 0.50226(11) 0.0210(4) Uani 1 1 d . . . . .
H26 H 0.2122 0.4762 0.4460 0.025 Uiso 1 1 calc R U . . .
C17 C 0.67176(17) 0.46547(11) 1.00050(11) 0.0187(3) Uani 1 1 d . . . . .
H17A H 0.6852 0.5270 1.0114 0.028 Uiso 1 1 calc R U . . .
H17B H 0.6885 0.4348 1.0557 0.028 Uiso 1 1 calc R U . . .
H17C H 0.5853 0.4555 0.9672 0.028 Uiso 1 1 calc R U . . .


_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 C20 1.8359(16) . ?
Ru1 N2 2.0884(13) . ?
Ru1 N3 2.2033(13) . ?
Ru1 N1 2.2263(13) . ?
Ru1 P1 2.2652(4) . ?
P1 C9 1.8657(16) . ?
P1 C1 1.8815(15) . ?
P1 C5 1.8948(16) . ?
N2 C14 1.347(2) . ?
N2 C10 1.350(2) . ?
O1 C20 1.164(2) . ?
N1 C18 1.4964(19) . ?
N1 C16 1.500(2) . ?
N1 C15 1.5044(19) . ?
N3 C21 1.341(2) . ?
C1 C3 1.529(2) . ?
C1 C4 1.538(2) . ?
C1 C2 1.539(2) . ?
C18 C19 1.521(2) . ?
C14 C13 1.389(2) . ?
C14 C15 1.515(2) . ?
C27 C28 1.384(2) . ?
C27 C26 1.391(3) . ?
C9 C10 1.510(2) . ?
C5 C7 1.535(2) . ?
C5 C6 1.537(2) . ?
C5 C8 1.542(2) . ?
C23 C24 1.411(2) . ?
C23 C28 1.416(2) . ?
C23 C22 1.451(2) . ?
C16 C17 1.525(2) . ?
C24 C25 1.394(2) . ?
C13 C12 1.390(2) . ?
C10 C11 1.387(2) . ?
C15 C21 1.537(2) . ?
C12 C11 1.393(2) . ?
C22 C21 1.379(2) . ?
C25 C26 1.386(3) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C20 Ru1 N2 175.69(6) . . ?
C20 Ru1 N3 103.48(6) . . ?
N2 Ru1 N3 80.83(5) . . ?
C20 Ru1 N1 103.08(6) . . ?
N2 Ru1 N1 78.12(5) . . ?
N3 Ru1 N1 74.53(5) . . ?
C20 Ru1 P1 96.55(5) . . ?
N2 Ru1 P1 81.97(4) . . ?
N3 Ru1 P1 105.62(4) . . ?
N1 Ru1 P1 159.81(4) . . ?
C9 P1 C1 102.51(7) . . ?
C9 P1 C5 104.52(7) . . ?
C1 P1 C5 109.94(7) . . ?
C9 P1 Ru1 100.47(5) . . ?
C1 P1 Ru1 121.20(5) . . ?
C5 P1 Ru1 115.29(5) . . ?
C14 N2 C10 121.27(13) . . ?
C14 N2 Ru1 114.48(10) . . ?
C10 N2 Ru1 123.87(10) . . ?
C18 N1 C16 111.20(12) . . ?
C18 N1 C15 108.60(12) . . ?
C16 N1 C15 110.78(12) . . ?
C18 N1 Ru1 115.33(9) . . ?
C16 N1 Ru1 112.29(9) . . ?
C15 N1 Ru1 97.80(8) . . ?
C21 N3 Ru1 114.81(10) . . ?
C3 C1 C4 109.30(13) . . ?
C3 C1 C2 108.28(13) . . ?
C4 C1 C2 108.06(13) . . ?
C3 C1 P1 109.09(11) . . ?
C4 C1 P1 113.26(11) . . ?
C2 C1 P1 108.73(10) . . ?
N1 C18 C19 114.05(13) . . ?
N2 C14 C13 121.01(15) . . ?
N2 C14 C15 112.99(13) . . ?
C13 C14 C15 125.40(14) . . ?
C28 C27 C26 120.47(17) . . ?
C10 C9 P1 110.46(11) . . ?
O1 C20 Ru1 177.07(15) . . ?
C7 C5 C6 108.67(13) . . ?
C7 C5 C8 107.66(13) . . ?
C6 C5 C8 108.74(13) . . ?
C7 C5 P1 117.32(11) . . ?
C6 C5 P1 108.29(11) . . ?
C8 C5 P1 105.89(10) . . ?
C24 C23 C28 115.92(14) . . ?
C24 C23 C22 125.54(15) . . ?
C28 C23 C22 118.42(15) . . ?
N1 C16 C17 115.82(13) . . ?
C25 C24 C23 121.51(16) . . ?
C14 C13 C12 118.36(15) . . ?
N2 C10 C11 120.15(14) . . ?
N2 C10 C9 115.34(13) . . ?
C11 C10 C9 124.51(14) . . ?
N1 C15 C14 109.38(12) . . ?
N1 C15 C21 109.74(12) . . ?
C14 C15 C21 103.76(12) . . ?
C13 C12 C11 120.00(15) . . ?
C21 C22 C23 129.75(15) . . ?
C10 C11 C12 119.15(15) . . ?
N3 C21 C22 133.49(15) . . ?
N3 C21 C15 110.19(13) . . ?
C22 C21 C15 116.09(13) . . ?
C26 C25 C24 120.97(17) . . ?
C27 C28 C23 122.28(17) . . ?
C25 C26 C27 118.84(16) . . ?

_refine_diff_density_max         0.442
_refine_diff_density_min         -0.598
_refine_diff_density_rms         0.068

_shelxl_version_number           2014/6


_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent'
_solvent_exptl_crystal_recrystallization_method toluene/hexane
