#------------------------------------------------------------------------------
#$Date: 2016-03-22 12:34:31 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178954 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/83/4118330.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4118330
loop_
_publ_author_name
'Sven O. Sylvester'
'Jacqueline M. Cole'
'Paul G. Waddell'
_publ_section_title
;
 Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage
 Photoisomers Revealed by in Situ Diffraction
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              11860
_journal_page_last               11863
_journal_paper_doi               10.1021/ja303943q
_journal_volume                  134
_journal_year                    2012
_chemical_absolute_configuration unk
_chemical_formula_moiety         'C5 H18 Cl3 N5 O3 Ru1 S1'
_chemical_formula_sum            'C5 H18 Cl3 N5 O3 Ru S'
_chemical_formula_weight         435.72
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2012-03-14T14:57:42-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 91.177(4)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.150(2)
_cell_length_b                   10.740(3)
_cell_length_c                   9.951(3)
_cell_measurement_reflns_used    3277
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      33.1
_cell_measurement_theta_min      2
_cell_volume                     764.0(4)
_computing_cell_refinement
;
        CrystalClear-SM Expert 2.0 r4 (Rigaku, 2009)
;
_computing_data_collection
;
        CrystalClear-SM Expert 2.0 r4 (Rigaku, 2009)
;
_computing_data_reduction
;
        CrystalClear-SM Expert 2.0 r4 (Rigaku, 2009)
;
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.977
_diffrn_measured_fraction_theta_max 0.858
_diffrn_measurement_device_type
;
        Rigaku Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_method       'profile data from ω-scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0492
_diffrn_reflns_av_unetI/netI     0.0693
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            5134
_diffrn_reflns_theta_full        27.5
_diffrn_reflns_theta_max         33.11
_diffrn_reflns_theta_min         3.42
_diffrn_source                   'Sealed Tube'
_exptl_absorpt_coefficient_mu    1.694
_exptl_absorpt_correction_T_max  1
_exptl_absorpt_correction_T_min  0.62
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.894
_exptl_crystal_description       Prism
_exptl_crystal_F_000             436
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_refine_diff_density_max         1.015
_refine_diff_density_min         -0.942
_refine_diff_density_rms         0.126
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.76(7)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.01
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     181
_refine_ls_number_reflns         2923
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.01
_refine_ls_R_factor_all          0.0444
_refine_ls_R_factor_gt           0.039
_refine_ls_shift/su_max          0.006
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0250P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.0837
_reflns_number_gt                2645
_reflns_number_total             2923
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            ja303943q_si_002_48.cif
_cod_data_source_block           4-cl-pyr-light-200k-3
_cod_original_cell_volume        763.9(4)
_cod_database_code               4118330
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
Ru01 0.21076(5) 0.22274(4) 0.81010(3) 0.02003(9) Uani d . 1 . . Ru
Cl1 0.67033(19) 0.2198(2) 0.23990(13) 0.0377(3) Uani d . 1 . . Cl
Cl3 0.1070(2) -0.03287(17) 0.48933(15) 0.0373(3) Uani d . 1 . . Cl
Cl2 0.7250(2) -0.00984(17) 0.89389(14) 0.0361(3) Uani d . 1 . . Cl
S1 0.0624(2) 0.2252(4) 0.98926(14) 0.0260(5) Uani d P 0.844(7) A 1 S
N5 0.3570(5) 0.2182(9) 0.6261(4) 0.0229(8) Uani d . 1 A . n
O1 0.1181(9) 0.1506(6) 1.1044(6) 0.0474(15) Uani d P 0.844(7) A 1 O
C3 0.5457(7) 0.2159(9) 0.3872(5) 0.0270(10) Uani d . 1 . . C
O3 0.6259(7) 0.4616(5) 0.7519(5) 0.0490(12) Uani d . 1 . . O
N3 0.2379(8) 0.0256(6) 0.8171(5) 0.0299(13) Uani d . 1 A . n
H3A 0.3496 0.0056 0.852 0.045 Uiso calc R 1 . . H
H3B 0.2268 -0.0052 0.7343 0.045 Uiso calc R 1 . . H
H3C 0.1487 -0.0061 0.868 0.045 Uiso calc R 1 . . H
O2 -0.1043(7) 0.2980(5) 1.0043(5) 0.0362(13) Uani d P 0.844(7) A 1 O
N4 -0.0369(6) 0.1931(4) 0.6939(4) 0.0278(11) Uani d . 1 A . n
H4A -0.0801 0.2658 0.6637 0.042 Uiso calc R 1 . . H
H4B -0.1226 0.1572 0.7446 0.042 Uiso calc R 1 . . H
H4C -0.0119 0.1439 0.6246 0.042 Uiso calc R 1 . . H
C1 0.5096(8) 0.1462(5) 0.6090(5) 0.0254(10) Uani d . 1 . . C
H1 0.5506 0.0968 0.6805 0.03 Uiso calc R 1 A . H
N2 0.4733(6) 0.2535(4) 0.9102(5) 0.0267(10) Uani d . 1 A . n
H2A 0.4549 0.2925 0.9877 0.04 Uiso calc R 1 . . H
H2B 0.5455 0.3002 0.8586 0.04 Uiso calc R 1 . . H
H2C 0.5291 0.1808 0.9261 0.04 Uiso calc R 1 . . H
C5 0.2979(8) 0.2851(5) 0.5196(6) 0.0281(11) Uani d . 1 . . C
H5 0.1909 0.3333 0.5284 0.034 Uiso calc R 1 A . H
C4 0.3863(8) 0.2865(5) 0.3979(5) 0.0305(12) Uani d . 1 A . C
H4 0.3401 0.3333 0.3259 0.037 Uiso calc R 1 . . H
N1 0.1929(7) 0.4180(6) 0.7874(5) 0.0292(12) Uani d . 1 A . n
H1A 0.1114 0.4361 0.7215 0.044 Uiso calc R 1 . . H
H1B 0.3049 0.4482 0.7673 0.044 Uiso calc R 1 . . H
H1C 0.1551 0.4519 0.8637 0.044 Uiso calc R 1 . . H
C2 0.6073(8) 0.1418(5) 0.4918(5) 0.0290(11) Uani d . 1 A . C
H2 0.7113 0.0906 0.4835 0.035 Uiso calc R 1 . . H
S1A 0.1477(14) 0.2003(9) 1.0539(11) 0.031(3) Uiso d P 0.156(7) A 2 S
O2A 0.120(4) 0.075(3) 1.097(3) 0.027(6) Uiso d P 0.156(7) A 2 O
O1A -0.018(5) 0.256(3) 0.959(3) 0.031(6) Uiso d P 0.156(7) A 2 O
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 0 '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 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ru Ru -1.2594 0.8363 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
S1 Ru01 N1 92.77(18)
S1 Ru01 N4 91.95(13)
N1 Ru01 N4 92.4(2)
S1 Ru01 N3 91.83(17)
N1 Ru01 N3 175.35(18)
N4 Ru01 N3 86.74(19)
S1 Ru01 N5 178.84(19)
N1 Ru01 N5 87.7(3)
N4 Ru01 N5 86.97(15)
N3 Ru01 N5 87.7(3)
S1 Ru01 N2 93.26(13)
N1 Ru01 N2 86.9(2)
N4 Ru01 N2 174.77(18)
N3 Ru01 N2 93.45(19)
N5 Ru01 N2 87.82(16)
S1 Ru01 O1A 18.7(9)
N1 Ru01 O1A 82.5(7)
N4 Ru01 O1A 76.9(8)
N3 Ru01 O1A 101.8(7)
N5 Ru01 O1A 160.7(9)
N2 Ru01 O1A 108.2(8)
S1 Ru01 S1A 20.9(2)
N1 Ru01 S1A 100.9(3)
N4 Ru01 S1A 110.6(3)
N3 Ru01 S1A 83.7(3)
N5 Ru01 S1A 159.8(3)
N2 Ru01 S1A 74.6(3)
O1A Ru01 S1A 39.5(9)
O2 S1 O1 115.8(3)
O2 S1 Ru01 122.1(3)
O1 S1 Ru01 122.1(3)
C5 N5 C1 116.7(4)
C5 N5 Ru01 121.0(4)
C1 N5 Ru01 122.3(4)
C4 C3 C2 120.9(5)
C4 C3 Cl1 119.6(5)
C2 C3 Cl1 119.5(5)
Ru01 N3 H3A 109.5
Ru01 N3 H3B 109.5
H3A N3 H3B 109.5
Ru01 N3 H3C 109.5
H3A N3 H3C 109.5
H3B N3 H3C 109.5
Ru01 N4 H4A 109.5
Ru01 N4 H4B 109.5
H4A N4 H4B 109.5
Ru01 N4 H4C 109.5
H4A N4 H4C 109.5
H4B N4 H4C 109.5
N5 C1 C2 123.6(5)
N5 C1 H1 118.2
C2 C1 H1 118.2
Ru01 N2 H2A 109.5
Ru01 N2 H2B 109.5
H2A N2 H2B 109.5
Ru01 N2 H2C 109.5
H2A N2 H2C 109.5
H2B N2 H2C 109.5
N5 C5 C4 123.9(5)
N5 C5 H5 118
C4 C5 H5 118
C3 C4 C5 117.2(5)
C3 C4 H4 121.4
C5 C4 H4 121.4
Ru01 N1 H1A 109.5
Ru01 N1 H1B 109.5
H1A N1 H1B 109.5
Ru01 N1 H1C 109.5
H1A N1 H1C 109.5
H1B N1 H1C 109.5
C1 C2 C3 117.6(5)
C1 C2 H2 121.2
C3 C2 H2 121.2
O2A S1A O1A 115.0(15)
O2A S1A Ru01 114.6(11)
O1A S1A Ru01 62.5(11)
S1A O1A Ru01 78.1(14)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ru01 S1 2.0934(15)
Ru01 N1 2.112(6)
Ru01 N4 2.119(4)
Ru01 N3 2.127(6)
Ru01 N5 2.127(4)
Ru01 N2 2.133(4)
Ru01 O1A 2.26(3)
Ru01 S1A 2.489(11)
Cl1 C3 1.731(5)
S1 O2 1.436(6)
S1 O1 1.447(6)
N5 C5 1.342(8)
N5 C1 1.351(8)
C3 C4 1.375(9)
C3 C2 1.376(9)
N3 H3A 0.89
N3 H3B 0.89
N3 H3C 0.89
N4 H4A 0.89
N4 H4B 0.89
N4 H4C 0.89
C1 C2 1.372(8)
C1 H1 0.93
N2 H2A 0.89
N2 H2B 0.89
N2 H2C 0.89
C5 C4 1.378(8)
C5 H5 0.93
C4 H4 0.93
N1 H1A 0.89
N1 H1B 0.89
N1 H1C 0.89
C2 H2 0.93
S1A O2A 1.43(3)
S1A O1A 1.62(4)
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
N1 Ru01 S1 O2 44.5(4)
N4 Ru01 S1 O2 -48.1(4)
N3 Ru01 S1 O2 -134.9(4)
N5 Ru01 S1 O2 -70(15)
N2 Ru01 S1 O2 131.6(4)
O1A Ru01 S1 O2 -12(2)
S1A Ru01 S1 O2 158.3(9)
N1 Ru01 S1 O1 -137.5(4)
N4 Ru01 S1 O1 130.0(4)
N3 Ru01 S1 O1 43.2(4)
N5 Ru01 S1 O1 108(14)
N2 Ru01 S1 O1 -50.4(4)
O1A Ru01 S1 O1 166(2)
S1A Ru01 S1 O1 -23.7(7)
S1 Ru01 N5 C5 71(15)
N1 Ru01 N5 C5 -44.3(6)
N4 Ru01 N5 C5 48.3(6)
N3 Ru01 N5 C5 135.1(6)
N2 Ru01 N5 C5 -131.3(6)
O1A Ru01 N5 C5 15(2)
S1A Ru01 N5 C5 -160.4(7)
S1 Ru01 N5 C1 -108(14)
N1 Ru01 N5 C1 137.6(6)
N4 Ru01 N5 C1 -129.9(6)
N3 Ru01 N5 C1 -43.0(6)
N2 Ru01 N5 C1 50.5(6)
O1A Ru01 N5 C1 -163(2)
S1A Ru01 N5 C1 21.4(13)
C5 N5 C1 C2 2.1(10)
Ru01 N5 C1 C2 -179.6(5)
C1 N5 C5 C4 -1.9(10)
Ru01 N5 C5 C4 179.8(5)
C2 C3 C4 C5 3.6(10)
Cl1 C3 C4 C5 -176.7(5)
N5 C5 C4 C3 -0.8(9)
N5 C1 C2 C3 0.4(9)
C4 C3 C2 C1 -3.4(10)
Cl1 C3 C2 C1 176.9(5)
S1 Ru01 S1A O2A 101.8(15)
N1 Ru01 S1A O2A 170.3(13)
N4 Ru01 S1A O2A 73.5(13)
N3 Ru01 S1A O2A -10.6(13)
N5 Ru01 S1A O2A -75.7(16)
N2 Ru01 S1A O2A -105.9(13)
O1A Ru01 S1A O2A 106.6(17)
S1 Ru01 S1A O1A -4.9(11)
N1 Ru01 S1A O1A 63.7(11)
N4 Ru01 S1A O1A -33.1(11)
N3 Ru01 S1A O1A -117.2(11)
N5 Ru01 S1A O1A 177.7(13)
N2 Ru01 S1A O1A 147.4(11)
O2A S1A O1A Ru01 -105.9(14)
S1 Ru01 O1A S1A 5.4(13)
N1 Ru01 O1A S1A -117.4(9)
N4 Ru01 O1A S1A 148.3(10)
N3 Ru01 O1A S1A 64.5(10)
N5 Ru01 O1A S1A -177.6(13)
N2 Ru01 O1A S1A -33.1(10)
