#------------------------------------------------------------------------------
#$Date: 2016-03-22 12:34:31 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178954 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/83/4118333.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_4118333
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
_cell_angle_alpha                90
_cell_angle_beta                 91.250(4)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.155(2)
_cell_length_b                   10.711(3)
_cell_length_c                   9.960(3)
_cell_measurement_reflns_used    3359
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      33
_cell_measurement_theta_min      2
_cell_volume                     763.1(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 0.98
_diffrn_measured_fraction_theta_max 0.87
_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  0.0511
_diffrn_reflns_av_unetI/netI     0.0948
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            5141
_diffrn_reflns_theta_full        27.5
_diffrn_reflns_theta_max         33.02
_diffrn_reflns_theta_min         3.42
_diffrn_source                   'Sealed Tube'
_exptl_absorpt_coefficient_mu    1.696
_exptl_absorpt_correction_T_max  1
_exptl_absorpt_correction_T_min  0.633
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.896
_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         0.769
_refine_diff_density_min         -0.918
_refine_diff_density_rms         0.119
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.62(7)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.814
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     181
_refine_ls_number_reflns         2938
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      0.814
_refine_ls_R_factor_all          0.0429
_refine_ls_R_factor_gt           0.0359
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0177P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.0733
_reflns_number_gt                2483
_reflns_number_total             2938
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            ja303943q_si_002_51.cif
_cod_data_source_block           4-cl-pyr-light-200k-6
_cod_database_code               4118333
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 0.78862(5) 0.50191(5) 0.19000(3) 0.01876(9) Uani d . 1 . . Ru
Cl1 0.33047(19) 0.4996(2) 0.75891(12) 0.0358(3) Uani d . 1 . . Cl
Cl2 0.8908(2) 0.24606(18) 0.51068(15) 0.0359(3) Uani d . 1 . . Cl
Cl3 0.2724(2) 0.26913(17) 0.10620(14) 0.0325(3) Uani d . 1 . . Cl
S1 0.93759(19) 0.5056(4) 0.01077(13) 0.0237(5) Uani d P 0.898(6) A 1 S
N5 0.6412(5) 0.4996(9) 0.3738(4) 0.0200(7) Uani d . 1 A . n
O1 0.8809(10) 0.4307(7) -0.1053(6) 0.0508(18) Uani d P 0.898(6) A 1 O
O3 0.3724(6) 0.7411(5) 0.2467(5) 0.0462(12) Uani d . 1 . . O
C3 0.4565(6) 0.4993(10) 0.6119(5) 0.0261(9) Uani d . 1 . . C
N1 1.0358(6) 0.4714(5) 0.3062(4) 0.0260(11) Uani d . 1 A . n
H1A 1.1184 0.4304 0.2572 0.039 Uiso calc R 1 . . H
H1B 1.0091 0.4264 0.3784 0.039 Uiso calc R 1 . . H
H1C 1.0839 0.5445 0.3317 0.039 Uiso calc R 1 . . H
N3 0.7621(8) 0.3043(6) 0.1824(5) 0.0280(13) Uani d . 1 A . n
H3A 0.6497 0.2843 0.1488 0.042 Uiso calc R 1 . . H
H3B 0.7753 0.2731 0.2648 0.042 Uiso calc R 1 . . H
H3C 0.8499 0.2729 0.1303 0.042 Uiso calc R 1 . . H
N4 0.5263(6) 0.5327(5) 0.0887(4) 0.0258(11) Uani d . 1 A . n
H4A 0.4738 0.4596 0.0683 0.039 Uiso calc R 1 . . H
H4B 0.5444 0.5758 0.0137 0.039 Uiso calc R 1 . . H
H4C 0.4513 0.5756 0.1419 0.039 Uiso calc R 1 . . H
C5 0.4901(8) 0.4256(6) 0.3892(6) 0.0254(11) Uani d . 1 . . C
H5 0.4499 0.3758 0.3178 0.03 Uiso calc R 1 A . H
O2 1.1049(6) 0.5771(5) -0.0039(5) 0.0331(12) Uani d P 0.898(6) A 1 O
C1 0.7029(8) 0.5650(5) 0.4804(5) 0.0273(12) Uani d . 1 . . C
H1 0.8116 0.6117 0.4724 0.033 Uiso calc R 1 A . H
C4 0.3938(8) 0.4217(5) 0.5074(5) 0.0262(11) Uani d . 1 A . C
H4 0.2911 0.3696 0.5172 0.031 Uiso calc R 1 . . H
C2 0.6135(8) 0.5666(6) 0.6013(5) 0.0293(12) Uani d . 1 A . C
H2 0.6606 0.6129 0.6735 0.035 Uiso calc R 1 . . H
N2 0.8074(7) 0.6975(6) 0.2134(5) 0.0277(13) Uani d . 1 A . n
H2A 0.8905 0.7154 0.2784 0.042 Uiso calc R 1 . . H
H2B 0.6962 0.7278 0.235 0.042 Uiso calc R 1 . . H
H2C 0.8434 0.7318 0.1368 0.042 Uiso calc R 1 . . H
S1A 0.854(2) 0.4770(15) -0.0554(17) 0.031(5) Uiso d P 0.102(6) A 2 S
O1A 1.021(6) 0.544(3) 0.050(4) 0.019(8) Uiso d P 0.102(6) A 2 O
O2A 0.862(10) 0.375(6) -0.095(7) 0.05(2) Uiso d P 0.102(6) 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 N2 92.48(17)
S1 Ru01 N1 91.94(12)
N2 Ru01 N1 92.4(2)
S1 Ru01 N3 92.00(16)
N2 Ru01 N3 175.43(18)
N1 Ru01 N3 86.5(2)
S1 Ru01 N5 179.04(17)
N2 Ru01 N5 87.0(3)
N1 Ru01 N5 87.25(15)
N3 Ru01 N5 88.5(3)
S1 Ru01 N4 93.02(13)
N2 Ru01 N4 87.2(2)
N1 Ru01 N4 175.03(17)
N3 Ru01 N4 93.4(2)
N5 Ru01 N4 87.78(15)
S1 Ru01 O1A 21.3(10)
N2 Ru01 O1A 79.7(10)
N1 Ru01 O1A 75.6(10)
N3 Ru01 O1A 104.3(9)
N5 Ru01 O1A 157.7(11)
N4 Ru01 O1A 109.2(10)
S1 Ru01 S1A 20.9(4)
N2 Ru01 S1A 101.5(4)
N1 Ru01 S1A 110.1(4)
N3 Ru01 S1A 83.0(4)
N5 Ru01 S1A 160.0(4)
N4 Ru01 S1A 74.8(4)
O1A Ru01 S1A 42.1(12)
O2 S1 O1 115.6(3)
O2 S1 Ru01 122.5(2)
O1 S1 Ru01 121.8(3)
C1 N5 C5 117.8(4)
C1 N5 Ru01 120.9(4)
C5 N5 Ru01 121.1(4)
C2 C3 C4 121.1(5)
C2 C3 Cl1 121.1(5)
C4 C3 Cl1 117.7(5)
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
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 C5 C4 122.1(5)
N5 C5 H5 118.9
C4 C5 H5 118.9
N5 C1 C2 123.3(6)
N5 C1 H1 118.3
C2 C1 H1 118.3
C5 C4 C3 117.4(5)
C5 C4 H4 121.3
C3 C4 H4 121.3
C3 C2 C1 117.9(5)
C3 C2 H2 121
C1 C2 H2 121
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
O2A S1A O1A 124(4)
O2A S1A Ru01 116(3)
O1A S1A Ru01 60.5(14)
S1A O1A Ru01 77.5(17)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ru01 S1 2.0993(14)
Ru01 N2 2.112(6)
Ru01 N1 2.118(4)
Ru01 N3 2.126(6)
Ru01 N5 2.133(4)
Ru01 N4 2.137(4)
Ru01 O1A 2.24(4)
Ru01 S1A 2.513(17)
Cl1 C3 1.736(5)
S1 O2 1.431(5)
S1 O1 1.457(7)
N5 C1 1.339(8)
N5 C5 1.352(9)
C3 C2 1.341(9)
C3 C4 1.399(9)
N1 H1A 0.89
N1 H1B 0.89
N1 H1C 0.89
N3 H3A 0.89
N3 H3B 0.89
N3 H3C 0.89
N4 H4A 0.89
N4 H4B 0.89
N4 H4C 0.89
C5 C4 1.377(7)
C5 H5 0.93
C1 C2 1.376(8)
C1 H1 0.93
C4 H4 0.93
C2 H2 0.93
N2 H2A 0.89
N2 H2B 0.89
N2 H2C 0.89
S1A O2A 1.17(6)
S1A O1A 1.72(5)
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
N2 Ru01 S1 O2 45.1(3)
N1 Ru01 S1 O2 -47.4(3)
N3 Ru01 S1 O2 -133.9(3)
N5 Ru01 S1 O2 -14(19)
N4 Ru01 S1 O2 132.5(3)
O1A Ru01 S1 O2 -8(2)
S1A Ru01 S1 O2 161.7(11)
N2 Ru01 S1 O1 -137.6(5)
N1 Ru01 S1 O1 129.9(5)
N3 Ru01 S1 O1 43.4(5)
N5 Ru01 S1 O1 163(18)
N4 Ru01 S1 O1 -50.2(4)
O1A Ru01 S1 O1 169(3)
S1A Ru01 S1 O1 -21.0(11)
S1 Ru01 N5 C1 14(19)
N2 Ru01 N5 C1 -45.6(6)
N1 Ru01 N5 C1 47.0(6)
N3 Ru01 N5 C1 133.5(6)
N4 Ru01 N5 C1 -133.0(7)
O1A Ru01 N5 C1 8(3)
S1A Ru01 N5 C1 -162.0(11)
S1 Ru01 N5 C5 -162(18)
N2 Ru01 N5 C5 138.9(6)
N1 Ru01 N5 C5 -128.5(6)
N3 Ru01 N5 C5 -42.0(6)
N4 Ru01 N5 C5 51.5(6)
O1A Ru01 N5 C5 -168(2)
S1A Ru01 N5 C5 22.6(16)
C1 N5 C5 C4 3.8(11)
Ru01 N5 C5 C4 179.4(4)
C5 N5 C1 C2 -4.2(11)
Ru01 N5 C1 C2 -179.9(5)
N5 C5 C4 C3 0.9(9)
C2 C3 C4 C5 -5.6(11)
Cl1 C3 C4 C5 177.5(5)
C4 C3 C2 C1 5.2(11)
Cl1 C3 C2 C1 -178.0(5)
N5 C1 C2 C3 -0.2(10)
S1 Ru01 S1A O2A 111(4)
N2 Ru01 S1A O2A 176(4)
N1 Ru01 S1A O2A 79(4)
N3 Ru01 S1A O2A -4(4)
N5 Ru01 S1A O2A -70(5)
N4 Ru01 S1A O2A -100(4)
O1A Ru01 S1A O2A 116(5)
S1 Ru01 S1A O1A -5.7(15)
N2 Ru01 S1A O1A 60.1(14)
N1 Ru01 S1A O1A -36.8(14)
N3 Ru01 S1A O1A -120.5(14)
N5 Ru01 S1A O1A 174.1(16)
N4 Ru01 S1A O1A 144.0(14)
O2A S1A O1A Ru01 -103(4)
S1 Ru01 O1A S1A 5.6(14)
N2 Ru01 O1A S1A -120.3(12)
N1 Ru01 O1A S1A 144.5(13)
N3 Ru01 O1A S1A 62.0(13)
N5 Ru01 O1A S1A -174.7(14)
N4 Ru01 O1A S1A -36.9(14)
