# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 2018

####################################################################### 
# 
# 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 
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data_2
_database_code_depnum_ccdc_archive 'CCDC 1849029'
_audit_update_record             
;
2018-06-13 deposited with the CCDC.
2018-11-16 downloaded from the CCDC.
;
_audit_creation_date             2018-06-13
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.04.26 svn.r3504 for OlexSys, GUI svn.r5492)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C30 H37 I N2 Ru'
_chemical_formula_sum            'C30 H37 I N2 Ru'
_chemical_formula_weight         653.58
_chemical_melting_point          ?
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'
I I -0.4742 1.8119 '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'
Ru Ru -1.2594 0.8363 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   12.2395(19)
_cell_length_b                   14.363(2)
_cell_length_c                   18.399(3)
_cell_angle_alpha                89.442(3)
_cell_angle_beta                 89.312(2)
_cell_angle_gamma                88.419(3)
_cell_volume                     3232.9(9)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5089
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      24.87
_cell_measurement_theta_min      2.22
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.457
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.343
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             1312
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0455
_diffrn_reflns_av_unetI/netI     0.0726
_diffrn_reflns_Laue_measured_fraction_full 0.988
_diffrn_reflns_Laue_measured_fraction_max 0.988
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            22547
_diffrn_reflns_point_group_measured_fraction_full 0.988
_diffrn_reflns_point_group_measured_fraction_max 0.988
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         25.000
_diffrn_reflns_theta_min         1.107
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.988
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                7635
_reflns_number_total             11250
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    ?
_refine_diff_density_max         1.175
_refine_diff_density_min         -0.940
_refine_diff_density_rms         0.194
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.002
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     629
_refine_ls_number_reflns         11250
_refine_ls_number_restraints     364
_refine_ls_R_factor_all          0.0941
_refine_ls_R_factor_gt           0.0641
_refine_ls_restrained_S_all      1.019
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1428P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1851
_refine_ls_wR_factor_ref         0.2175
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Rigid bond restraints
 C4BA, C8FA
 with sigma for 1-2 distances of 0.02 and sigma for 1-3 distances of 0.01
3. Uiso/Uaniso restraints and constraints
Uanis(C12) \\sim Ueq, Uanis(C10) \\sim Ueq, Uanis(C29) \\sim Ueq, Uanis(C20)
\\sim Ueq, Uanis(C1) \\sim Ueq, Uanis(C4) \\sim Ueq, Uanis(C11) \\sim Ueq,
Uanis(C5) \\sim Ueq, Uanis(C16) \\sim Ueq, Uanis(C19) \\sim Ueq, Uanis(C28)
\\sim Ueq, Uanis(C31) \\sim Ueq, Uanis(C2BA) \\sim Ueq, Uanis(C7DA) \\sim Ueq,
Uanis(C6) \\sim Ueq, Uanis(C13) \\sim Ueq, Uanis(C15) \\sim Ueq, Uanis(C9)
\\sim Ueq, Uanis(C18) \\sim Ueq, Uanis(C27) \\sim Ueq, Uanis(C5CA) \\sim Ueq,
Uanis(C14) \\sim Ueq, Uanis(C7CA) \\sim Ueq, Uanis(C8CA) \\sim Ueq, Uanis(C9CA)
\\sim Ueq, Uanis(C26) \\sim Ueq, Uanis(C2DA) \\sim Ueq, Uanis(C4DA) \\sim Ueq,
Uanis(C9EA) \\sim Ueq, Uanis(C1FA) \\sim Ueq, Uanis(C2FA) \\sim Ueq,
Uanis(C3FA) \\sim Ueq, Uanis(C4FA) \\sim Ueq, Uanis(C5FA) \\sim Ueq,
Uanis(C6FA) \\sim Ueq, Uanis(C7FA) \\sim Ueq, Uanis(C17) \\sim Ueq, Uanis(C22)
\\sim Ueq, Uanis(C1EA) \\sim Ueq, Uanis(C21) \\sim Ueq, Uanis(C30) \\sim Ueq,
Uanis(C4EA) \\sim Ueq, Uanis(C5EA) \\sim Ueq, Uanis(C6EA) \\sim Ueq,
Uanis(C7EA) \\sim Ueq, Uanis(C8EA) \\sim Ueq, Uanis(C0FA) \\sim Ueq, Uanis(C7)
\\sim Ueq, Uanis(C3AA) \\sim Ueq, Uanis(C4AA) \\sim Ueq, Uanis(C24) \\sim Ueq,
Uanis(C1BA) \\sim Ueq, Uanis(C4BA) \\sim Ueq, Uanis(C23) \\sim Ueq, Uanis(C8)
\\sim Ueq, Uanis(C25) \\sim Ueq, Uanis(C6BA) \\sim Ueq, Uanis(C3BA) \\sim Ueq,
Uanis(C1DA) \\sim Ueq, Uanis(C8FA) \\sim Ueq: with sigma of 0.005 and sigma for
terminal atoms of 0.01
4.a Ternary CH refined with riding coordinates:
 C20(H20), C7CA(H7CA), C9CA(H9CA), C24(H24), C6BA(H6BA)
4.b Secondary CH2 refined with riding coordinates:
 C7(H7A,H7B), C4BA(H4BA,H4BB)
4.c Aromatic/amide H refined with riding coordinates:
 C10(H10), C5(H5), C28(H28), C31(H31), C13(H13), C9(H9), C18(H18), C27(H27),
 C2DA(H2DA), C4DA(H4DA), C1FA(H1FA), C2FA(H2FA), C3FA(H3FA), C1EA(H1EA),
 C6EA(H6EA), C7EA(H7EA), C0FA(H0FA)
4.d Idealised Me refined as rotating group:
 C14(H14A,H14B,H14C), C6FA(H6FA,H6FB,H6FC), C17(H17A,H17B,H17C), C22(H22A,H22B,
 H22C), C21(H21A,H21B,H21C), C30(H30A,H30B,H30C), C4EA(H4EA,H4EB,H4EC),
 C5EA(H5EA,H5EB,H5EC), C4AA(H4AA,H4AB,H4AC), C1BA(H1BA,H1BB,H1BC), C23(H23A,
 H23B,H23C), C8(H8A,H8B,H8C), C25(H25A,H25B,H25C), C3BA(H3BA,H3BB,H3BC),
 C1DA(H1DA,H1DB,H1DC), C8FA(H8FA,H8FB,H8FC)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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
Ru0A Ru 0.54245(5) 0.66884(5) 0.20050(4) 0.0458(2) Uani 1 1 d . . . . .
I2 I 0.42589(5) 0.51307(4) 0.21360(3) 0.0611(2) Uani 1 1 d . . . . .
Ru1 Ru 0.84238(5) 0.67357(4) 0.55480(3) 0.03879(19) Uani 1 1 d . . . . .
I4 I 0.75443(4) 0.54359(4) 0.47008(3) 0.0527(2) Uani 1 1 d . . . . .
C12 C 0.5978(6) 0.8465(5) 0.4674(4) 0.0401(17) Uani 1 1 d . U . . .
N2 N 0.5989(4) 0.7466(4) 0.5620(3) 0.0372(14) Uani 1 1 d . . . . .
N1 N 0.7003(5) 0.8058(4) 0.4777(3) 0.0382(14) Uani 1 1 d . . . . .
N7BA N 0.7414(5) 0.5320(5) 0.1684(4) 0.0492(17) Uani 1 1 d . . . . .
N8BA N 0.6424(5) 0.5774(5) 0.0743(4) 0.0498(17) Uani 1 1 d . . . . .
C10 C 0.8174(6) 0.8674(6) 0.3783(5) 0.0475(19) Uani 1 1 d . U . . .
H10 H 0.7614 0.9075 0.3624 0.057 Uiso 1 1 calc R . . . .
C29 C 0.8820(7) 0.5622(6) 0.6435(5) 0.052(2) Uani 1 1 d . U . . .
C20 C 0.5635(6) 0.6836(6) 0.6199(4) 0.0463(19) Uani 1 1 d . U . . .
H20 H 0.6273 0.6450 0.6337 0.056 Uiso 1 1 calc R . . . .
C1 C 0.7046(6) 0.7457(5) 0.5342(4) 0.0417(18) Uani 1 1 d . U . . .
C4 C 0.8813(6) 0.7496(6) 0.4615(5) 0.0478(19) Uani 1 1 d . U . . .
C11 C 0.8013(6) 0.8122(5) 0.4371(4) 0.0394(17) Uani 1 1 d . U . . .
C5 C 0.9787(6) 0.7449(6) 0.4221(4) 0.0456(19) Uani 1 1 d . U . . .
H5 H 1.0326 0.7015 0.4356 0.055 Uiso 1 1 calc R . . . .
C16 C 0.3783(7) 0.8976(6) 0.4798(5) 0.053(2) Uani 1 1 d . U . . .
C19 C 0.5326(6) 0.8069(5) 0.5226(4) 0.0434(18) Uani 1 1 d . U . . .
C28 C 0.8328(7) 0.6368(6) 0.6779(5) 0.054(2) Uani 1 1 d . U . . .
H28 H 0.7770 0.6279 0.7118 0.065 Uiso 1 1 calc R . . . .
C31 C 0.9735(7) 0.5786(6) 0.5984(5) 0.051(2) Uani 1 1 d . U . . .
H31 H 1.0057 0.5286 0.5736 0.062 Uiso 1 1 calc R . . . .
C2BA C 0.6538(6) 0.5855(6) 0.1479(4) 0.0457(19) Uani 1 1 d . U . . .
C7DA C 0.5531(7) 0.6265(6) 0.0428(4) 0.049(2) Uani 1 1 d . U . . .
C6 C 0.9975(7) 0.8034(6) 0.3633(5) 0.050(2) Uani 1 1 d . U . . .
C13 C 0.5526(6) 0.9086(5) 0.4182(4) 0.0461(19) Uani 1 1 d . U . . .
H13 H 0.5957 0.9356 0.3822 0.055 Uiso 1 1 calc R . . . .
C15 C 0.4403(7) 0.9306(6) 0.4230(5) 0.050(2) Uani 1 1 d . U . . .
C9 C 0.9153(7) 0.8648(7) 0.3421(5) 0.060(2) Uani 1 1 d . U . . .
H9 H 0.9267 0.9048 0.3028 0.072 Uiso 1 1 calc R . . . .
C18 C 0.4225(7) 0.8335(6) 0.5285(5) 0.052(2) Uani 1 1 d . U . . .
H18 H 0.3790 0.8083 0.5651 0.062 Uiso 1 1 calc R . . . .
C27 C 0.8681(7) 0.7272(7) 0.6613(5) 0.057(2) Uani 1 1 d . U . . .
H27 H 0.8264 0.7784 0.6770 0.068 Uiso 1 1 calc R . . . .
C5CA C 0.4920(6) 0.6779(6) 0.0933(4) 0.0471(19) Uani 1 1 d . U . . .
C14 C 0.3956(8) 0.9966(7) 0.3669(6) 0.066(3) Uani 1 1 d . U . . .
H14A H 0.3384 0.9674 0.3410 0.100 Uiso 1 1 calc GR . . . .
H14B H 0.4528 1.0131 0.3335 0.100 Uiso 1 1 calc GR . . . .
H14C H 0.3667 1.0517 0.3902 0.100 Uiso 1 1 calc GR . . . .
C7CA C 0.6076(7) 0.7056(6) 0.3140(5) 0.057(2) Uani 1 1 d . U . . .
H7CA H 0.6451 0.6564 0.3423 0.069 Uiso 1 1 calc R . . . .
C8CA C 0.7875(7) 0.4942(6) 0.1063(4) 0.0474(19) Uani 1 1 d . U . . .
C9CA C 0.7714(7) 0.5175(6) 0.2433(5) 0.052(2) Uani 1 1 d . U . . .
H9CA H 0.7170 0.5517 0.2730 0.062 Uiso 1 1 calc R . . . .
C26 C 0.9669(7) 0.7420(6) 0.6205(5) 0.052(2) Uani 1 1 d . U . . .
C2DA C 0.6656(8) 0.7473(7) 0.2538(5) 0.063(2) Uani 1 1 d . U . . .
H2DA H 0.7399 0.7338 0.2476 0.076 Uiso 1 1 calc R . . . .
C4DA C 1.0170(7) 0.6640(6) 0.5894(5) 0.052(2) Uani 1 1 d . U . . .
H4DA H 1.0809 0.6703 0.5622 0.063 Uiso 1 1 calc R . . . .
C9EA C 0.4933(8) 0.7124(7) 0.3182(5) 0.063(2) Uani 1 1 d . U . . .
C1FA C 0.7545(8) 0.4860(7) -0.0205(5) 0.060(2) Uani 1 1 d . U . . .
H1FA H 0.7120 0.5021 -0.0605 0.072 Uiso 1 1 calc R . . . .
C2FA C 0.8837(7) 0.4362(6) 0.0983(5) 0.057(2) Uani 1 1 d . U . . .
H2FA H 0.9262 0.4203 0.1383 0.069 Uiso 1 1 calc R . . . .
C3FA C 0.4027(8) 0.7253(7) 0.0671(6) 0.066(3) Uani 1 1 d . U . . .
H3FA H 0.3566 0.7570 0.0996 0.080 Uiso 1 1 calc R . . . .
C4FA C 0.7266(7) 0.5175(6) 0.0487(5) 0.053(2) Uani 1 1 d . U . . .
C5FA C 0.3782(8) 0.7279(7) -0.0064(5) 0.062(2) Uani 1 1 d . U . . .
C6FA C 0.8820(8) 0.5573(8) 0.2600(6) 0.074(3) Uani 1 1 d . U . . .
H6FA H 0.9389 0.5181 0.2393 0.111 Uiso 1 1 calc GR . . . .
H6FB H 0.8909 0.5600 0.3117 0.111 Uiso 1 1 calc GR . . . .
H6FC H 0.8861 0.6188 0.2395 0.111 Uiso 1 1 calc GR . . . .
C7FA C 0.9121(8) 0.4046(7) 0.0306(6) 0.068(3) Uani 1 1 d . U . . .
C17 C 0.2600(7) 0.9259(7) 0.4880(6) 0.070(3) Uani 1 1 d . U . . .
H17A H 0.2524 0.9926 0.4860 0.104 Uiso 1 1 calc GR . . . .
H17B H 0.2325 0.9037 0.5339 0.104 Uiso 1 1 calc GR . . . .
H17C H 0.2192 0.8996 0.4494 0.104 Uiso 1 1 calc GR . . . .
C22 C 0.4769(8) 0.6182(7) 0.5938(6) 0.070(3) Uani 1 1 d . U . . .
H22A H 0.4128 0.6538 0.5800 0.104 Uiso 1 1 calc GR . . . .
H22B H 0.4585 0.5756 0.6323 0.104 Uiso 1 1 calc GR . . . .
H22C H 0.5046 0.5839 0.5527 0.104 Uiso 1 1 calc GR . . . .
C1EA C 0.4408(8) 0.6745(7) -0.0532(6) 0.066(3) Uani 1 1 d . U . . .
H1EA H 0.4250 0.6736 -0.1025 0.079 Uiso 1 1 calc R . . . .
C21 C 0.5284(8) 0.7402(7) 0.6866(5) 0.066(3) Uani 1 1 d . U . . .
H21A H 0.5920 0.7597 0.7117 0.100 Uiso 1 1 calc GR . . . .
H21B H 0.4852 0.7024 0.7185 0.100 Uiso 1 1 calc GR . . . .
H21C H 0.4859 0.7939 0.6715 0.100 Uiso 1 1 calc GR . . . .
C30 C 0.8414(8) 0.4658(7) 0.6542(6) 0.070(3) Uani 1 1 d . U . . .
H30A H 0.7657 0.4689 0.6684 0.105 Uiso 1 1 calc GR . . . .
H30B H 0.8829 0.4346 0.6916 0.105 Uiso 1 1 calc GR . . . .
H30C H 0.8496 0.4321 0.6096 0.105 Uiso 1 1 calc GR . . . .
C4EA C 0.4333(10) 0.6636(9) 0.3756(6) 0.094(4) Uani 1 1 d . U . . .
H4EA H 0.3643 0.6448 0.3573 0.140 Uiso 1 1 calc GR . . . .
H4EB H 0.4212 0.7044 0.4161 0.140 Uiso 1 1 calc GR . . . .
H4EC H 0.4751 0.6096 0.3911 0.140 Uiso 1 1 calc GR . . . .
C5EA C 0.7647(9) 0.4167(7) 0.2644(6) 0.079(3) Uani 1 1 d . U . . .
H5EA H 0.6946 0.3941 0.2512 0.119 Uiso 1 1 calc GR . . . .
H5EB H 0.7738 0.4101 0.3160 0.119 Uiso 1 1 calc GR . . . .
H5EC H 0.8213 0.3815 0.2396 0.119 Uiso 1 1 calc GR . . . .
C6EA C 0.5243(8) 0.6241(7) -0.0271(5) 0.065(2) Uani 1 1 d . U . . .
H6EA H 0.5643 0.5857 -0.0586 0.077 Uiso 1 1 calc R . . . .
C7EA C 0.4422(9) 0.7699(7) 0.2676(6) 0.074(3) Uani 1 1 d . U . . .
H7EA H 0.3666 0.7778 0.2703 0.089 Uiso 1 1 calc R . . . .
C8EA C 0.6136(9) 0.8063(7) 0.2057(6) 0.067(3) Uani 1 1 d . U . . .
C0FA C 0.4992(9) 0.8170(7) 0.2122(6) 0.075(3) Uani 1 1 d . U . . .
H0FA H 0.4611 0.8554 0.1798 0.091 Uiso 1 1 calc R . . . .
C7 C 1.1031(8) 0.8024(8) 0.3226(6) 0.072(3) Uani 1 1 d . U . . .
H7A H 1.1320 0.8645 0.3244 0.086 Uiso 1 1 calc R . . . .
H7B H 1.1538 0.7612 0.3482 0.086 Uiso 1 1 calc R . . . .
C3AA C 0.8458(8) 0.4311(7) -0.0278(6) 0.067(3) Uani 1 1 d . U . . .
C4AA C 0.8734(11) 0.3911(9) -0.1058(7) 0.100(4) Uani 1 1 d . U . . .
H4AA H 0.8161 0.4092 -0.1387 0.150 Uiso 1 1 calc GR . . . .
H4AB H 0.8794 0.3244 -0.1031 0.150 Uiso 1 1 calc GR . . . .
H4AC H 0.9413 0.4154 -0.1230 0.150 Uiso 1 1 calc GR . . . .
C24 C 1.0164(8) 0.8363(7) 0.6091(6) 0.067(3) Uani 1 1 d . U . . .
H24 H 1.0534 0.8347 0.5616 0.080 Uiso 1 1 calc R . . . .
C1BA C 1.0142(10) 0.3460(9) 0.0209(8) 0.102(4) Uani 1 1 d . U . . .
H1BA H 1.0753 0.3786 0.0394 0.152 Uiso 1 1 calc GR . . . .
H1BB H 1.0259 0.3338 -0.0299 0.152 Uiso 1 1 calc GR . . . .
H1BC H 1.0069 0.2882 0.0468 0.152 Uiso 1 1 calc GR . . . .
C4BA C 0.2821(12) 0.7905(10) -0.0310(8) 0.106(4) Uani 1 1 d . U . . .
H4BA H 0.2903 0.8511 -0.0092 0.127 Uiso 1 1 calc R . . . .
H4BB H 0.2157 0.7648 -0.0109 0.127 Uiso 1 1 calc R . . . .
C23 C 0.9396(11) 0.9164(9) 0.6072(8) 0.105(4) Uani 1 1 d . U . . .
H23A H 0.8963 0.9139 0.5642 0.157 Uiso 1 1 calc GR . . . .
H23B H 0.9796 0.9730 0.6069 0.157 Uiso 1 1 calc GR . . . .
H23C H 0.8927 0.9148 0.6494 0.157 Uiso 1 1 calc GR . . . .
C8 C 1.1025(11) 0.7742(10) 0.2470(7) 0.101(4) Uani 1 1 d . U . . .
H8A H 1.0660 0.8215 0.2183 0.151 Uiso 1 1 calc GR . . . .
H8B H 1.0648 0.7167 0.2429 0.151 Uiso 1 1 calc GR . . . .
H8C H 1.1764 0.7656 0.2296 0.151 Uiso 1 1 calc GR . . . .
C25 C 1.1074(12) 0.8459(11) 0.6670(8) 0.124(5) Uani 1 1 d . U . . .
H25A H 1.0839 0.8906 0.7028 0.186 Uiso 1 1 calc GR . . . .
H25B H 1.1733 0.8662 0.6437 0.186 Uiso 1 1 calc GR . . . .
H25C H 1.1211 0.7866 0.6902 0.186 Uiso 1 1 calc GR . . . .
C6BA C 0.6772(13) 0.8573(10) 0.1486(9) 0.111(4) Uani 1 1 d . U . . .
H6BA H 0.6280 0.8676 0.1075 0.133 Uiso 1 1 calc R . . . .
C3BA C 0.7055(14) 0.9540(10) 0.1764(9) 0.131(5) Uani 1 1 d . U . . .
H3BA H 0.6480 0.9766 0.2080 0.197 Uiso 1 1 calc GR . . . .
H3BB H 0.7133 0.9960 0.1359 0.197 Uiso 1 1 calc GR . . . .
H3BC H 0.7728 0.9497 0.2026 0.197 Uiso 1 1 calc GR . . . .
C1DA C 0.7797(18) 0.8080(14) 0.1182(12) 0.183(8) Uani 1 1 d . U . . .
H1DA H 0.8346 0.8041 0.1550 0.275 Uiso 1 1 calc GR . . . .
H1DB H 0.8069 0.8425 0.0771 0.275 Uiso 1 1 calc GR . . . .
H1DC H 0.7622 0.7464 0.1032 0.275 Uiso 1 1 calc GR . . . .
C8FA C 0.2650(18) 0.8061(14) -0.1143(13) 0.201(9) Uani 1 1 d . U . . .
H8FA H 0.2895 0.7514 -0.1401 0.301 Uiso 1 1 calc GR . . . .
H8FB H 0.3061 0.8585 -0.1306 0.301 Uiso 1 1 calc GR . . . .
H8FC H 0.1888 0.8179 -0.1235 0.301 Uiso 1 1 calc GR . . . .


_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
Ru0A I2 2.6938(10) . ?
Ru0A C2BA 2.032(8) . ?
Ru0A C5CA 2.076(8) . ?
Ru0A C7CA 2.316(9) . ?
Ru0A C2DA 2.157(9) . ?
Ru0A C9EA 2.328(9) . ?
Ru0A C7EA 2.244(10) . ?
Ru0A C8EA 2.183(10) . ?
Ru0A C0FA 2.190(10) . ?
Ru1 I4 2.6986(8) . ?
Ru1 C29 2.320(8) . ?
Ru1 C1 1.993(8) . ?
Ru1 C4 2.082(8) . ?
Ru1 C28 2.324(9) . ?
Ru1 C31 2.229(8) . ?
Ru1 C27 2.142(9) . ?
Ru1 C26 2.213(8) . ?
Ru1 C4DA 2.237(8) . ?
C12 N1 1.384(9) . ?
C12 C19 1.409(11) . ?
C12 C13 1.376(10) . ?
N2 C20 1.460(10) . ?
N2 C1 1.384(9) . ?
N2 C19 1.377(10) . ?
N1 C1 1.346(9) . ?
N1 C11 1.441(9) . ?
N7BA C2BA 1.356(10) . ?
N7BA C8CA 1.379(10) . ?
N7BA C9CA 1.442(11) . ?
N8BA C2BA 1.370(10) . ?
N8BA C7DA 1.412(10) . ?
N8BA C4FA 1.404(10) . ?
C10 C11 1.351(11) . ?
C10 C9 1.364(12) . ?
C29 C28 1.371(12) . ?
C29 C31 1.410(12) . ?
C29 C30 1.494(12) . ?
C20 C22 1.521(13) . ?
C20 C21 1.530(12) . ?
C4 C11 1.386(11) . ?
C4 C5 1.388(11) . ?
C5 C6 1.384(11) . ?
C16 C15 1.373(12) . ?
C16 C18 1.382(12) . ?
C16 C17 1.500(11) . ?
C19 C18 1.394(11) . ?
C28 C27 1.410(13) . ?
C31 C4DA 1.358(12) . ?
C7DA C5CA 1.390(11) . ?
C7DA C6EA 1.338(12) . ?
C6 C9 1.377(12) . ?
C6 C7 1.486(12) . ?
C13 C15 1.404(11) . ?
C15 C14 1.492(12) . ?
C27 C26 1.436(12) . ?
C5CA C3FA 1.362(12) . ?
C7CA C2DA 1.443(13) . ?
C7CA C9EA 1.400(13) . ?
C8CA C2FA 1.430(11) . ?
C8CA C4FA 1.337(12) . ?
C9CA C6FA 1.520(12) . ?
C9CA C5EA 1.499(13) . ?
C26 C4DA 1.386(12) . ?
C26 C24 1.511(13) . ?
C2DA C8EA 1.371(14) . ?
C9EA C4EA 1.463(14) . ?
C9EA C7EA 1.382(14) . ?
C1FA C4FA 1.391(12) . ?
C1FA C3AA 1.356(13) . ?
C2FA C7FA 1.367(13) . ?
C3FA C5FA 1.390(13) . ?
C5FA C1EA 1.371(13) . ?
C5FA C4BA 1.530(15) . ?
C7FA C3AA 1.397(14) . ?
C7FA C1BA 1.497(14) . ?
C1EA C6EA 1.329(13) . ?
C7EA C0FA 1.406(15) . ?
C8EA C0FA 1.408(14) . ?
C8EA C6BA 1.498(17) . ?
C7 C8 1.453(15) . ?
C3AA C4AA 1.581(14) . ?
C24 C23 1.465(14) . ?
C24 C25 1.561(16) . ?
C4BA C8FA 1.56(2) . ?
C6BA C3BA 1.534(19) . ?
C6BA C1DA 1.53(2) . ?

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
C2BA Ru0A I2 84.7(2) . . ?
C2BA Ru0A C5CA 77.2(3) . . ?
C2BA Ru0A C7CA 109.6(3) . . ?
C2BA Ru0A C2DA 93.6(3) . . ?
C2BA Ru0A C9EA 139.7(3) . . ?
C2BA Ru0A C7EA 171.0(4) . . ?
C2BA Ru0A C8EA 106.4(4) . . ?
C2BA Ru0A C0FA 139.7(4) . . ?
C5CA Ru0A I2 87.7(2) . . ?
C5CA Ru0A C7CA 162.8(3) . . ?
C5CA Ru0A C2DA 128.6(4) . . ?
C5CA Ru0A C9EA 142.7(3) . . ?
C5CA Ru0A C7EA 109.1(4) . . ?
C5CA Ru0A C8EA 97.1(4) . . ?
C5CA Ru0A C0FA 88.6(4) . . ?
C7CA Ru0A I2 108.3(2) . . ?
C7CA Ru0A C9EA 35.1(3) . . ?
C2DA Ru0A I2 142.4(3) . . ?
C2DA Ru0A C7CA 37.4(3) . . ?
C2DA Ru0A C9EA 66.6(4) . . ?
C2DA Ru0A C7EA 77.4(4) . . ?
C2DA Ru0A C8EA 36.8(4) . . ?
C2DA Ru0A C0FA 66.3(4) . . ?
C9EA Ru0A I2 90.8(2) . . ?
C7EA Ru0A I2 101.7(3) . . ?
C7EA Ru0A C7CA 62.5(4) . . ?
C7EA Ru0A C9EA 35.1(4) . . ?
C8EA Ru0A I2 168.6(3) . . ?
C8EA Ru0A C7CA 66.0(4) . . ?
C8EA Ru0A C9EA 79.0(4) . . ?
C8EA Ru0A C7EA 66.9(4) . . ?
C8EA Ru0A C0FA 37.6(4) . . ?
C0FA Ru0A I2 132.8(3) . . ?
C0FA Ru0A C7CA 76.0(4) . . ?
C0FA Ru0A C9EA 65.6(4) . . ?
C0FA Ru0A C7EA 37.0(4) . . ?
C29 Ru1 I4 90.9(2) . . ?
C29 Ru1 C28 34.4(3) . . ?
C1 Ru1 I4 84.1(2) . . ?
C1 Ru1 C29 130.7(3) . . ?
C1 Ru1 C4 76.8(3) . . ?
C1 Ru1 C28 105.1(3) . . ?
C1 Ru1 C31 166.8(3) . . ?
C1 Ru1 C27 97.0(3) . . ?
C1 Ru1 C26 117.5(3) . . ?
C1 Ru1 C4DA 152.0(3) . . ?
C4 Ru1 I4 89.0(2) . . ?
C4 Ru1 C29 152.3(3) . . ?
C4 Ru1 C28 157.9(3) . . ?
C4 Ru1 C31 116.5(3) . . ?
C4 Ru1 C27 121.6(3) . . ?
C4 Ru1 C26 93.0(3) . . ?
C4 Ru1 C4DA 92.4(3) . . ?
C28 Ru1 I4 113.1(2) . . ?
C31 Ru1 I4 94.8(2) . . ?
C31 Ru1 C29 36.0(3) . . ?
C31 Ru1 C28 63.2(3) . . ?
C31 Ru1 C4DA 35.4(3) . . ?
C27 Ru1 I4 148.9(3) . . ?
C27 Ru1 C29 64.8(3) . . ?
C27 Ru1 C28 36.5(3) . . ?
C27 Ru1 C31 77.1(3) . . ?
C27 Ru1 C26 38.5(3) . . ?
C27 Ru1 C4DA 66.5(3) . . ?
C26 Ru1 I4 158.2(2) . . ?
C26 Ru1 C29 77.4(3) . . ?
C26 Ru1 C28 66.3(3) . . ?
C26 Ru1 C31 64.9(3) . . ?
C26 Ru1 C4DA 36.3(3) . . ?
C4DA Ru1 I4 122.0(2) . . ?
C4DA Ru1 C29 64.5(3) . . ?
C4DA Ru1 C28 75.7(3) . . ?
N1 C12 C19 104.2(6) . . ?
C13 C12 N1 135.4(7) . . ?
C13 C12 C19 120.4(7) . . ?
C1 N2 C20 123.0(6) . . ?
C19 N2 C20 126.1(6) . . ?
C19 N2 C1 110.6(6) . . ?
C12 N1 C11 132.0(6) . . ?
C1 N1 C12 113.5(6) . . ?
C1 N1 C11 114.3(6) . . ?
C2BA N7BA C8CA 107.3(7) . . ?
C2BA N7BA C9CA 123.1(7) . . ?
C8CA N7BA C9CA 129.5(7) . . ?
C2BA N8BA C7DA 116.6(7) . . ?
C2BA N8BA C4FA 107.9(7) . . ?
C4FA N8BA C7DA 135.5(7) . . ?
C11 C10 C9 120.3(8) . . ?
C28 C29 Ru1 73.0(5) . . ?
C28 C29 C31 118.1(8) . . ?
C28 C29 C30 121.2(8) . . ?
C31 C29 Ru1 68.5(5) . . ?
C31 C29 C30 120.6(8) . . ?
C30 C29 Ru1 130.8(6) . . ?
N2 C20 C22 111.7(7) . . ?
N2 C20 C21 109.5(7) . . ?
C22 C20 C21 113.7(7) . . ?
N2 C1 Ru1 135.4(6) . . ?
N1 C1 Ru1 120.0(5) . . ?
N1 C1 N2 104.4(6) . . ?
C11 C4 Ru1 116.0(6) . . ?
C11 C4 C5 117.0(8) . . ?
C5 C4 Ru1 127.0(6) . . ?
C10 C11 N1 125.4(7) . . ?
C10 C11 C4 121.9(7) . . ?
C4 C11 N1 112.6(7) . . ?
C6 C5 C4 121.6(8) . . ?
C15 C16 C18 120.4(8) . . ?
C15 C16 C17 120.9(8) . . ?
C18 C16 C17 118.6(8) . . ?
N2 C19 C12 107.3(6) . . ?
N2 C19 C18 133.2(8) . . ?
C18 C19 C12 119.5(7) . . ?
C29 C28 Ru1 72.7(5) . . ?
C29 C28 C27 119.1(8) . . ?
C27 C28 Ru1 64.7(5) . . ?
C29 C31 Ru1 75.5(5) . . ?
C4DA C31 Ru1 72.6(5) . . ?
C4DA C31 C29 123.1(8) . . ?
N7BA C2BA Ru0A 135.0(6) . . ?
N7BA C2BA N8BA 108.2(7) . . ?
N8BA C2BA Ru0A 116.8(6) . . ?
C5CA C7DA N8BA 112.7(7) . . ?
C6EA C7DA N8BA 126.0(8) . . ?
C6EA C7DA C5CA 121.3(8) . . ?
C5 C6 C7 122.4(8) . . ?
C9 C6 C5 118.6(8) . . ?
C9 C6 C7 118.9(8) . . ?
C12 C13 C15 119.0(8) . . ?
C16 C15 C13 120.6(8) . . ?
C16 C15 C14 122.8(8) . . ?
C13 C15 C14 116.4(8) . . ?
C10 C9 C6 120.4(9) . . ?
C16 C18 C19 119.7(8) . . ?
C28 C27 Ru1 78.8(5) . . ?
C28 C27 C26 121.4(8) . . ?
C26 C27 Ru1 73.5(5) . . ?
C7DA C5CA Ru0A 116.6(6) . . ?
C3FA C5CA Ru0A 127.3(7) . . ?
C3FA C5CA C7DA 116.0(8) . . ?
C2DA C7CA Ru0A 65.3(5) . . ?
C9EA C7CA Ru0A 72.9(5) . . ?
C9EA C7CA C2DA 120.4(9) . . ?
N7BA C8CA C2FA 129.3(8) . . ?
C4FA C8CA N7BA 110.0(7) . . ?
C4FA C8CA C2FA 120.7(8) . . ?
N7BA C9CA C6FA 112.3(8) . . ?
N7BA C9CA C5EA 111.0(8) . . ?
C5EA C9CA C6FA 112.5(8) . . ?
C27 C26 Ru1 68.1(5) . . ?
C27 C26 C24 123.8(8) . . ?
C4DA C26 Ru1 72.8(5) . . ?
C4DA C26 C27 116.6(8) . . ?
C4DA C26 C24 119.6(8) . . ?
C24 C26 Ru1 128.7(6) . . ?
C7CA C2DA Ru0A 77.2(5) . . ?
C8EA C2DA Ru0A 72.6(6) . . ?
C8EA C2DA C7CA 121.3(9) . . ?
C31 C4DA Ru1 72.0(5) . . ?
C31 C4DA C26 120.7(8) . . ?
C26 C4DA Ru1 70.9(5) . . ?
C7CA C9EA Ru0A 72.0(5) . . ?
C7CA C9EA C4EA 120.8(10) . . ?
C4EA C9EA Ru0A 131.4(7) . . ?
C7EA C9EA Ru0A 69.1(6) . . ?
C7EA C9EA C7CA 116.5(10) . . ?
C7EA C9EA C4EA 122.7(10) . . ?
C3AA C1FA C4FA 117.8(9) . . ?
C7FA C2FA C8CA 118.7(9) . . ?
C5CA C3FA C5FA 122.2(9) . . ?
C8CA C4FA N8BA 106.4(7) . . ?
C8CA C4FA C1FA 121.2(8) . . ?
C1FA C4FA N8BA 132.3(8) . . ?
C3FA C5FA C4BA 118.0(10) . . ?
C1EA C5FA C3FA 118.6(9) . . ?
C1EA C5FA C4BA 123.3(10) . . ?
C2FA C7FA C3AA 118.3(9) . . ?
C2FA C7FA C1BA 119.5(10) . . ?
C3AA C7FA C1BA 122.2(10) . . ?
C6EA C1EA C5FA 119.0(10) . . ?
C1EA C6EA C7DA 122.5(10) . . ?
C9EA C7EA Ru0A 75.8(6) . . ?
C9EA C7EA C0FA 123.1(10) . . ?
C0FA C7EA Ru0A 69.4(6) . . ?
C2DA C8EA Ru0A 70.6(6) . . ?
C2DA C8EA C0FA 117.6(10) . . ?
C2DA C8EA C6BA 120.6(11) . . ?
C0FA C8EA Ru0A 71.5(6) . . ?
C0FA C8EA C6BA 121.8(11) . . ?
C6BA C8EA Ru0A 128.9(8) . . ?
C7EA C0FA Ru0A 73.6(6) . . ?
C7EA C0FA C8EA 120.3(10) . . ?
C8EA C0FA Ru0A 70.9(6) . . ?
C8 C7 C6 117.8(10) . . ?
C1FA C3AA C7FA 123.3(9) . . ?
C1FA C3AA C4AA 117.4(10) . . ?
C7FA C3AA C4AA 119.2(9) . . ?
C26 C24 C25 107.2(9) . . ?
C23 C24 C26 116.3(9) . . ?
C23 C24 C25 113.0(10) . . ?
C5FA C4BA C8FA 118.4(12) . . ?
C8EA C6BA C3BA 109.7(12) . . ?
C8EA C6BA C1DA 117.0(13) . . ?
C1DA C6BA C3BA 110.0(14) . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 -0.641 0.000 0.000 705.4 165.8 ?
2 0.239 0.698 0.482 16.5 0.0 ?
3 0.761 0.302 0.518 16.5 0.0 ?


_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: chloroform/Pentane'
_chemical_properties_physical    Air-sensitive,Moisture-sensitive
####################################################################### 
# 
# 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_180706b_0m
_database_code_depnum_ccdc_archive 'CCDC 1854319'
_audit_update_record             
;
2018-07-07 deposited with the CCDC.
2018-11-16 downloaded from the CCDC.
;
_audit_creation_date             2018-07-06
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.04.26 svn.r3504 for OlexSys, GUI svn.r5492)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C27 H31 I N2 Ru'
_chemical_formula_sum            'C27 H31 I N2 Ru'
_chemical_formula_weight         611.51
_chemical_melting_point          ?
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'
I I -0.4742 1.8119 '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'
Ru Ru -1.2594 0.8363 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
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                   15.329(2)
_cell_length_b                   7.7727(10)
_cell_length_c                   21.254(3)
_cell_angle_alpha                90
_cell_angle_beta                 95.269(2)
_cell_angle_gamma                90
_cell_volume                     2521.7(6)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    6321
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      25.73
_cell_measurement_theta_min      2.67
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.862
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'dark orange'
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.611
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1216
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0349
_diffrn_reflns_av_unetI/netI     0.0328
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            16912
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        24.997
_diffrn_reflns_theta_max         24.997
_diffrn_reflns_theta_min         1.924
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3801
_reflns_number_total             4435
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XS (Sheldrick, 2008)'
_refine_diff_density_max         0.628
_refine_diff_density_min         -0.480
_refine_diff_density_rms         0.080
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     286
_refine_ls_number_reflns         4435
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0375
_refine_ls_R_factor_gt           0.0299
_refine_ls_restrained_S_all      1.036
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0372P)²+1.6998P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0729
_refine_ls_wR_factor_ref         0.0763
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C18(H18)
2.b Secondary CH2 refined with riding coordinates:
 C5(H5A,H5B)
2.c Aromatic/amide H refined with riding coordinates:
 C3(H3), C23(H23), C8(H8), C11(H11), C24(H24), C26(H26), C25(H25), C27(H27),
 C16(H16), C7(H7)
2.d Idealised Me refined as rotating group:
 C20(H20A,H20B,H20C), C21(H21A,H21B,H21C), C13(H13A,H13B,H13C), C14(H14A,H14B,
 H14C), C6(H6A,H6B,H6C), C19(H19A,H19B,H19C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     heavy
_atom_sites_solution_secondary   ?
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 0.01678(2) 0.18045(4) 0.14200(2) 0.03458(10) Uani 1 1 d . . . . .
I1 I -0.11566(2) -0.04816(3) 0.11684(2) 0.04955(10) Uani 1 1 d . . . . .
N1 N 0.0163(2) 0.0173(4) 0.26546(14) 0.0415(7) Uani 1 1 d . . . . .
N2 N -0.0759(2) 0.2300(4) 0.26493(15) 0.0470(8) Uani 1 1 d . . . . .
C9 C 0.0819(2) -0.0772(5) 0.23828(17) 0.0404(8) Uani 1 1 d . . . . .
C2 C 0.0928(2) -0.0213(4) 0.17680(16) 0.0364(8) Uani 1 1 d . . . . .
C1 C -0.0173(2) 0.1525(5) 0.23018(17) 0.0405(8) Uani 1 1 d . . . . .
C4 C 0.2146(3) -0.2254(5) 0.1776(2) 0.0486(10) Uani 1 1 d . . . . .
C3 C 0.1587(2) -0.1024(5) 0.14789(18) 0.0417(8) Uani 1 1 d . . . . .
H3 H 0.1664 -0.0728 0.1054 0.050 Uiso 1 1 calc R . . . .
C10 C -0.0231(3) 0.0057(6) 0.32162(18) 0.0509(10) Uani 1 1 d . . . . .
C17 C -0.0809(3) 0.1424(6) 0.32101(18) 0.0532(10) Uani 1 1 d . . . . .
C18 C -0.1259(3) 0.3849(6) 0.2433(2) 0.0562(11) Uani 1 1 d . . . . .
H18 H -0.1076 0.4137 0.2006 0.067 Uiso 1 1 calc R . . . .
C23 C -0.0289(3) 0.4416(6) 0.0996(2) 0.0624(12) Uani 1 1 d . . . . .
H23 H -0.0806 0.5077 0.1017 0.075 Uiso 1 1 calc R . . . .
C8 C 0.1341(3) -0.2011(5) 0.26886(19) 0.0500(10) Uani 1 1 d . . . . .
H8 H 0.1243 -0.2361 0.3105 0.060 Uiso 1 1 calc R . . . .
C11 C -0.0175(3) -0.1121(7) 0.37049(19) 0.0663(13) Uani 1 1 d . . . . .
H11 H 0.0210 -0.2078 0.3703 0.080 Uiso 1 1 calc R . . . .
C22 C -0.0239(4) 0.3294(7) 0.0511(2) 0.0740(16) Uani 1 1 d . . . . .
C24 C 0.0388(4) 0.4613(6) 0.1451(2) 0.0716(14) Uani 1 1 d . . . . .
H24 H 0.0311 0.5343 0.1800 0.086 Uiso 1 1 calc R . . . .
C26 C 0.1278(4) 0.2779(8) 0.0963(4) 0.089(2) Uani 1 1 d . . . . .
H26 H 0.1836 0.2250 0.0957 0.107 Uiso 1 1 calc R . . . .
C12 C -0.0697(4) -0.0873(9) 0.4201(2) 0.0864(18) Uani 1 1 d . . . . .
C25 C 0.1137(4) 0.3843(8) 0.1427(3) 0.0834(18) Uani 1 1 d . . . . .
H25 H 0.1593 0.4050 0.1751 0.100 Uiso 1 1 calc R . . . .
C27 C 0.0610(6) 0.2412(6) 0.0473(3) 0.103(3) Uani 1 1 d . . . . .
H27 H 0.0703 0.1641 0.0138 0.123 Uiso 1 1 calc R . . . .
C20 C -0.0996(4) 0.5365(7) 0.2857(3) 0.0920(19) Uani 1 1 d . . . . .
H20A H -0.1309 0.5307 0.3239 0.138 Uiso 1 1 calc GR . . . .
H20B H -0.1147 0.6439 0.2632 0.138 Uiso 1 1 calc GR . . . .
H20C H -0.0363 0.5329 0.2976 0.138 Uiso 1 1 calc GR . . . .
C15 C -0.1250(4) 0.0562(10) 0.4203(2) 0.096(2) Uani 1 1 d . . . . .
C16 C -0.1314(3) 0.1693(8) 0.3711(2) 0.0743(15) Uani 1 1 d . . . . .
H16 H -0.1698 0.2651 0.3711 0.089 Uiso 1 1 calc R . . . .
C21 C -0.1004(6) 0.3030(11) 0.0038(4) 0.189(5) Uani 1 1 d . . . . .
H21A H -0.1001 0.1845 -0.0120 0.283 Uiso 1 1 calc GR . . . .
H21B H -0.0968 0.3831 -0.0315 0.283 Uiso 1 1 calc GR . . . .
H21C H -0.1546 0.3238 0.0236 0.283 Uiso 1 1 calc GR . . . .
C13 C -0.0645(5) -0.2233(11) 0.4721(3) 0.136(3) Uani 1 1 d . . . . .
H13A H -0.1221 -0.2766 0.4739 0.204 Uiso 1 1 calc GR . . . .
H13B H -0.0463 -0.1689 0.5129 0.204 Uiso 1 1 calc GR . . . .
H13C H -0.0217 -0.3115 0.4631 0.204 Uiso 1 1 calc GR . . . .
C14 C -0.1802(6) 0.0853(14) 0.4758(3) 0.163(4) Uani 1 1 d . . . . .
H14A H -0.2368 0.0275 0.4673 0.244 Uiso 1 1 calc GR . . . .
H14B H -0.1896 0.2090 0.4812 0.244 Uiso 1 1 calc GR . . . .
H14C H -0.1494 0.0382 0.5144 0.244 Uiso 1 1 calc GR . . . .
C7 C 0.2002(3) -0.2734(5) 0.2386(2) 0.0544(11) Uani 1 1 d . . . . .
H7 H 0.2369 -0.3579 0.2597 0.065 Uiso 1 1 calc R . . . .
C5 C 0.2898(3) -0.2929(6) 0.1441(2) 0.0621(12) Uani 1 1 d . . . . .
H5A H 0.3137 -0.3969 0.1663 0.075 Uiso 1 1 calc R . . . .
H5B H 0.2679 -0.3269 0.1006 0.075 Uiso 1 1 calc R . . . .
C6 C 0.3614(3) -0.1642(7) 0.1411(3) 0.0799(15) Uani 1 1 d . . . . .
H6A H 0.3384 -0.0620 0.1182 0.120 Uiso 1 1 calc GR . . . .
H6B H 0.4087 -0.2145 0.1190 0.120 Uiso 1 1 calc GR . . . .
H6C H 0.3841 -0.1316 0.1840 0.120 Uiso 1 1 calc GR . . . .
C19 C -0.2223(3) 0.3519(7) 0.2347(2) 0.0708(13) Uani 1 1 d . . . . .
H19A H -0.2345 0.2588 0.2040 0.106 Uiso 1 1 calc GR . . . .
H19B H -0.2528 0.4566 0.2192 0.106 Uiso 1 1 calc GR . . . .
H19C H -0.2430 0.3185 0.2753 0.106 Uiso 1 1 calc GR . . . .


_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 I1 2.7140(4) . ?
Ru1 C2 2.051(3) . ?
Ru1 C1 2.003(4) . ?
Ru1 C23 2.304(4) . ?
Ru1 C22 2.289(4) . ?
Ru1 C24 2.209(4) . ?
Ru1 C26 2.172(5) . ?
Ru1 C25 2.171(5) . ?
Ru1 C27 2.233(4) . ?
N1 C9 1.411(5) . ?
N1 C1 1.364(5) . ?
N1 C10 1.390(5) . ?
N2 C1 1.355(5) . ?
N2 C17 1.381(5) . ?
N2 C18 1.477(5) . ?
C9 C2 1.402(5) . ?
C9 C8 1.376(5) . ?
C2 C3 1.382(5) . ?
C4 C3 1.396(5) . ?
C4 C7 1.385(6) . ?
C4 C5 1.504(6) . ?
C10 C17 1.382(6) . ?
C10 C11 1.382(6) . ?
C17 C16 1.389(6) . ?
C18 C20 1.516(6) . ?
C18 C19 1.495(6) . ?
C23 C22 1.357(7) . ?
C23 C24 1.362(7) . ?
C8 C7 1.371(6) . ?
C11 C12 1.393(7) . ?
C22 C27 1.479(9) . ?
C22 C21 1.488(7) . ?
C24 C25 1.299(8) . ?
C26 C25 1.320(9) . ?
C26 C27 1.422(9) . ?
C12 C15 1.401(9) . ?
C12 C13 1.527(8) . ?
C15 C16 1.362(8) . ?
C15 C14 1.530(8) . ?
C5 C6 1.491(7) . ?

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
C2 Ru1 I1 87.73(9) . . ?
C2 Ru1 C23 163.13(15) . . ?
C2 Ru1 C22 142.4(2) . . ?
C2 Ru1 C24 131.64(19) . . ?
C2 Ru1 C26 89.16(17) . . ?
C2 Ru1 C25 100.94(19) . . ?
C2 Ru1 C27 106.1(2) . . ?
C1 Ru1 I1 81.88(10) . . ?
C1 Ru1 C2 76.59(15) . . ?
C1 Ru1 C23 111.47(16) . . ?
C1 Ru1 C22 140.4(2) . . ?
C1 Ru1 C24 97.55(17) . . ?
C1 Ru1 C26 137.6(3) . . ?
C1 Ru1 C25 108.0(2) . . ?
C1 Ru1 C27 173.39(18) . . ?
C23 Ru1 I1 107.76(13) . . ?
C22 Ru1 I1 91.39(11) . . ?
C22 Ru1 C23 34.36(19) . . ?
C24 Ru1 I1 139.70(17) . . ?
C24 Ru1 C23 35.04(19) . . ?
C24 Ru1 C22 63.54(18) . . ?
C24 Ru1 C27 76.11(18) . . ?
C26 Ru1 I1 138.0(2) . . ?
C26 Ru1 C23 74.92(17) . . ?
C26 Ru1 C22 67.0(2) . . ?
C26 Ru1 C24 62.9(2) . . ?
C26 Ru1 C27 37.6(3) . . ?
C25 Ru1 I1 168.01(15) . . ?
C25 Ru1 C23 62.8(2) . . ?
C25 Ru1 C22 76.68(18) . . ?
C25 Ru1 C24 34.5(2) . . ?
C25 Ru1 C26 35.4(2) . . ?
C25 Ru1 C27 65.7(2) . . ?
C27 Ru1 I1 104.1(2) . . ?
C27 Ru1 C23 64.3(2) . . ?
C27 Ru1 C22 38.2(2) . . ?
C1 N1 C9 115.1(3) . . ?
C1 N1 C10 110.5(3) . . ?
C10 N1 C9 134.5(3) . . ?
C1 N2 C17 110.1(3) . . ?
C1 N2 C18 122.9(3) . . ?
C17 N2 C18 127.0(3) . . ?
C2 C9 N1 111.8(3) . . ?
C8 C9 N1 125.2(4) . . ?
C8 C9 C2 122.9(4) . . ?
C9 C2 Ru1 117.4(3) . . ?
C3 C2 Ru1 127.1(3) . . ?
C3 C2 C9 115.3(3) . . ?
N1 C1 Ru1 118.7(3) . . ?
N2 C1 Ru1 134.8(3) . . ?
N2 C1 N1 106.2(3) . . ?
C3 C4 C5 119.3(4) . . ?
C7 C4 C3 117.7(4) . . ?
C7 C4 C5 122.9(4) . . ?
C2 C3 C4 123.7(4) . . ?
C17 C10 N1 105.7(3) . . ?
C11 C10 N1 133.4(4) . . ?
C11 C10 C17 120.8(4) . . ?
N2 C17 C10 107.5(3) . . ?
N2 C17 C16 131.8(5) . . ?
C10 C17 C16 120.6(4) . . ?
N2 C18 C20 110.3(4) . . ?
N2 C18 C19 112.1(4) . . ?
C19 C18 C20 114.3(4) . . ?
C22 C23 Ru1 72.2(3) . . ?
C22 C23 C24 121.3(5) . . ?
C24 C23 Ru1 68.7(3) . . ?
C7 C8 C9 119.2(4) . . ?
C10 C11 C12 118.4(5) . . ?
C23 C22 Ru1 73.4(2) . . ?
C23 C22 C27 116.8(5) . . ?
C23 C22 C21 120.4(7) . . ?
C27 C22 Ru1 68.9(3) . . ?
C27 C22 C21 122.7(7) . . ?
C21 C22 Ru1 129.6(4) . . ?
C23 C24 Ru1 76.3(3) . . ?
C25 C24 Ru1 71.1(3) . . ?
C25 C24 C23 122.6(5) . . ?
C25 C26 Ru1 72.2(3) . . ?
C25 C26 C27 121.1(5) . . ?
C27 C26 Ru1 73.5(3) . . ?
C11 C12 C15 120.2(5) . . ?
C11 C12 C13 117.2(7) . . ?
C15 C12 C13 122.6(6) . . ?
C24 C25 Ru1 74.4(3) . . ?
C24 C25 C26 121.6(6) . . ?
C26 C25 Ru1 72.4(3) . . ?
C22 C27 Ru1 73.0(2) . . ?
C26 C27 Ru1 68.8(3) . . ?
C26 C27 C22 116.4(4) . . ?
C12 C15 C14 119.9(6) . . ?
C16 C15 C12 120.8(5) . . ?
C16 C15 C14 119.3(7) . . ?
C15 C16 C17 119.1(6) . . ?
C8 C7 C4 121.1(4) . . ?
C6 C5 C4 112.7(4) . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.238 0.491 0.487 19.2 0.8 ?
2 0.262 -0.009 0.013 19.2 0.7 ?
3 0.738 0.009 0.987 19.2 0.8 ?
4 0.762 0.509 0.513 19.2 0.7 ?


_olex2_submission_special_instructions 'No special instructions were received'
