#------------------------------------------------------------------------------
#$Date: 2016-03-21 13:46:28 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178700 $
#$URL: svn://www.crystallography.net/cod/cif/4/08/11/4081171.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_4081171
loop_
_publ_author_name
'Li, Junfei'
'Kuai, Wenying'
'Liu, Weiping'
'Zheng, Wenjun'
_publ_section_title
;
 A Sandwich Zwitterionic Ruthenium Complex Bearing a Cyanamido Group
;
_journal_issue                   15
_journal_name_full               Organometallics
_journal_page_first              4050
_journal_paper_doi               10.1021/om400547r
_journal_volume                  32
_journal_year                    2013
_chemical_formula_sum            'C28 H33 Cl N2 Ru'
_chemical_formula_weight         534.08
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 104.576(6)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   20.425(7)
_cell_length_b                   8.297(3)
_cell_length_c                   16.095(5)
_cell_measurement_reflns_used    4755
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      26.31
_cell_measurement_theta_min      2.56
_cell_volume                     2639.8(16)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0507
_diffrn_reflns_av_sigmaI/netI    0.0550
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            14127
_diffrn_reflns_theta_full        24.99
_diffrn_reflns_theta_max         24.99
_diffrn_reflns_theta_min         1.03
_exptl_absorpt_coefficient_mu    0.712
_exptl_absorpt_correction_T_max  0.8707
_exptl_absorpt_correction_T_min  0.8148
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.344
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1104
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.409
_refine_diff_density_min         -0.340
_refine_diff_density_rms         0.064
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.014
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     286
_refine_ls_number_reflns         4640
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.013
_refine_ls_R_factor_all          0.0504
_refine_ls_R_factor_gt           0.0350
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0426P)²+1.4656P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0853
_refine_ls_wR_factor_ref         0.0978
_reflns_number_gt                3628
_reflns_number_total             4640
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om400547r_si_002.cif
_cod_data_source_block           ru1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_cell_volume        2640.0(16)
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               4081171
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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
Ru1 Ru 0.242468(13) 0.87516(3) 0.463927(16) 0.03492(11) Uani 1 1 d .
Cl1 Cl 0.21295(6) 1.12437(12) 0.38272(7) 0.0629(3) Uani 1 1 d .
N1 N 0.12569(16) 0.9144(4) 0.55341(19) 0.0465(7) Uani 1 1 d .
N2 N 0.33353(16) 1.0668(4) 0.6128(2) 0.0528(8) Uani 1 1 d .
C1 C 0.16864(18) 0.9016(4) 0.5186(2) 0.0381(8) Uani 1 1 d .
C2 C 0.07710(11) 0.9583(3) 0.59433(15) 0.0419(8) Uani 1 1 d G
C3 C 0.02520(13) 0.8520(3) 0.59767(17) 0.0536(10) Uani 1 1 d G
C4 C -0.02538(11) 0.8990(4) 0.63642(19) 0.0763(15) Uani 1 1 d G
H4 H -0.0601 0.8279 0.6387 0.092 Uiso 1 1 calc R
C5 C -0.02406(15) 1.0521(5) 0.67182(19) 0.0879(17) Uani 1 1 d G
H5 H -0.0579 1.0835 0.6977 0.105 Uiso 1 1 calc R
C6 C 0.02784(18) 1.1583(3) 0.66848(19) 0.0883(18) Uani 1 1 d G
H6 H 0.0287 1.2608 0.6922 0.106 Uiso 1 1 calc R
C7 C 0.07842(14) 1.1114(3) 0.62973(18) 0.0604(11) Uani 1 1 d GD
C8 C 0.1371(3) 1.2277(6) 0.6264(4) 0.1006(19) Uani 1 1 d D
H8A H 0.1349 1.3209 0.6610 0.151 Uiso 1 1 calc R
H8B H 0.1331 1.2604 0.5681 0.151 Uiso 1 1 calc R
H8C H 0.1795 1.1738 0.6481 0.151 Uiso 1 1 calc R
C9 C 0.0246(3) 0.6830(6) 0.5621(3) 0.0844(16) Uani 1 1 d .
H9A H -0.0156 0.6280 0.5673 0.127 Uiso 1 1 calc R
H9B H 0.0637 0.6255 0.5937 0.127 Uiso 1 1 calc R
H9C H 0.0252 0.6883 0.5027 0.127 Uiso 1 1 calc R
C10 C 0.29828(18) 0.9967(4) 0.5558(2) 0.0427(8) Uani 1 1 d .
C11 C 0.38287(17) 1.1679(4) 0.6631(2) 0.0375(8) Uani 1 1 d .
C12 C 0.3849(2) 1.1868(4) 0.7494(2) 0.0447(9) Uani 1 1 d .
C13 C 0.4366(2) 1.2845(5) 0.7971(2) 0.0603(11) Uani 1 1 d .
H13 H 0.4408 1.2974 0.8556 0.072 Uiso 1 1 calc R
C14 C 0.4813(2) 1.3614(5) 0.7601(3) 0.0682(13) Uani 1 1 d .
H14 H 0.5147 1.4273 0.7932 0.082 Uiso 1 1 calc R
C15 C 0.4768(2) 1.3416(5) 0.6742(3) 0.0627(11) Uani 1 1 d .
H15 H 0.5074 1.3948 0.6496 0.075 Uiso 1 1 calc R
C16 C 0.4281(2) 1.2443(4) 0.6236(2) 0.0476(9) Uani 1 1 d .
C17 C 0.4231(3) 1.2207(7) 0.5288(3) 0.0758(14) Uani 1 1 d .
H17A H 0.4517 1.2975 0.5104 0.114 Uiso 1 1 calc R
H17B H 0.3771 1.2362 0.4967 0.114 Uiso 1 1 calc R
H17C H 0.4374 1.1135 0.5194 0.114 Uiso 1 1 calc R
C18 C 0.3359(3) 1.1058(6) 0.7906(3) 0.0771(14) Uani 1 1 d .
H18A H 0.2942 1.1651 0.7779 0.116 Uiso 1 1 calc R
H18B H 0.3544 1.1021 0.8516 0.116 Uiso 1 1 calc R
H18C H 0.3276 0.9981 0.7687 0.116 Uiso 1 1 calc R
C19 C 0.3047(2) 0.7702(4) 0.3814(2) 0.0486(9) Uani 1 1 d .
C20 C 0.2350(2) 0.7296(5) 0.3427(2) 0.0500(10) Uani 1 1 d .
C21 C 0.21060(19) 0.6335(4) 0.4000(3) 0.0469(9) Uani 1 1 d .
C22 C 0.2646(2) 0.6152(4) 0.4778(2) 0.0477(9) Uani 1 1 d .
C23 C 0.32259(19) 0.6960(4) 0.4636(2) 0.0470(9) Uani 1 1 d .
C24 C 0.3506(3) 0.8636(6) 0.3382(4) 0.0832(16) Uani 1 1 d .
H24A H 0.3907 0.8956 0.3804 0.125 Uiso 1 1 calc R
H24B H 0.3273 0.9577 0.3110 0.125 Uiso 1 1 calc R
H24C H 0.3629 0.7968 0.2958 0.125 Uiso 1 1 calc R
C25 C 0.1980(3) 0.7793(6) 0.2532(3) 0.0839(16) Uani 1 1 d .
H25A H 0.2153 0.7198 0.2122 0.126 Uiso 1 1 calc R
H25B H 0.2045 0.8925 0.2459 0.126 Uiso 1 1 calc R
H25C H 0.1506 0.7573 0.2444 0.126 Uiso 1 1 calc R
C26 C 0.1428(2) 0.5532(5) 0.3843(4) 0.0791(15) Uani 1 1 d .
H26A H 0.1107 0.6108 0.3405 0.119 Uiso 1 1 calc R
H26B H 0.1279 0.5534 0.4364 0.119 Uiso 1 1 calc R
H26C H 0.1462 0.4441 0.3661 0.119 Uiso 1 1 calc R
C27 C 0.2625(3) 0.5070(6) 0.5517(3) 0.0788(15) Uani 1 1 d .
H27A H 0.2686 0.3972 0.5364 0.118 Uiso 1 1 calc R
H27B H 0.2196 0.5180 0.5653 0.118 Uiso 1 1 calc R
H27C H 0.2980 0.5365 0.6008 0.118 Uiso 1 1 calc R
C28 C 0.3924(2) 0.6952(6) 0.5239(3) 0.0781(15) Uani 1 1 d .
H28A H 0.4176 0.6052 0.5108 0.117 Uiso 1 1 calc R
H28B H 0.3887 0.6864 0.5820 0.117 Uiso 1 1 calc R
H28C H 0.4153 0.7935 0.5173 0.117 Uiso 1 1 calc R
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'
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
C10 Ru1 C1 88.27(14)
C10 Ru1 C22 111.76(15)
C1 Ru1 C22 103.17(14)
C10 Ru1 C23 93.38(14)
C1 Ru1 C23 137.50(14)
C22 Ru1 C23 37.76(14)
C10 Ru1 C19 110.36(15)
C1 Ru1 C19 159.63(14)
C22 Ru1 C19 62.98(14)
C23 Ru1 C19 37.28(14)
C10 Ru1 C20 147.66(15)
C1 Ru1 C20 123.96(14)
C22 Ru1 C20 62.19(14)
C23 Ru1 C20 61.94(14)
C19 Ru1 C20 37.41(14)
C10 Ru1 C21 149.60(15)
C1 Ru1 C21 97.95(14)
C22 Ru1 C21 37.85(14)
C23 Ru1 C21 62.21(14)
C19 Ru1 C21 61.83(14)
C20 Ru1 C21 35.98(14)
C10 Ru1 Cl1 89.21(11)
C1 Ru1 Cl1 91.80(10)
C22 Ru1 Cl1 154.25(11)
C23 Ru1 Cl1 130.66(11)
C19 Ru1 Cl1 96.47(11)
C20 Ru1 Cl1 92.08(11)
C21 Ru1 Cl1 120.09(11)
C1 N1 C2 169.8(3)
C10 N2 C11 164.4(4)
N1 C1 Ru1 177.8(3)
N1 C2 C3 120.1(2)
N1 C2 C7 119.9(2)
C3 C2 C7 120.0
C4 C3 C2 120.0
C4 C3 C9 119.5(3)
C2 C3 C9 120.5(3)
C3 C4 C5 120.0
C3 C4 H4 120.0
C5 C4 H4 120.0
C4 C5 C6 120.0
C4 C5 H5 120.0
C6 C5 H5 120.0
C7 C6 C5 120.0
C7 C6 H6 120.0
C5 C6 H6 120.0
C6 C7 C2 120.0
C6 C7 C8 120.6(3)
C2 C7 C8 119.4(3)
C7 C8 H8A 109.5
C7 C8 H8B 109.5
H8A C8 H8B 109.5
C7 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C3 C9 H9A 109.5
C3 C9 H9B 109.5
H9A C9 H9B 109.5
C3 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
N2 C10 Ru1 177.9(3)
C12 C11 C16 123.1(3)
C12 C11 N2 118.8(3)
C16 C11 N2 118.0(3)
C11 C12 C13 116.4(4)
C11 C12 C18 122.6(4)
C13 C12 C18 121.0(4)
C14 C13 C12 121.7(4)
C14 C13 H13 119.1
C12 C13 H13 119.1
C13 C14 C15 120.1(4)
C13 C14 H14 120.0
C15 C14 H14 120.0
C14 C15 C16 121.3(4)
C14 C15 H15 119.4
C16 C15 H15 119.4
C15 C16 C11 117.4(4)
C15 C16 C17 121.7(4)
C11 C16 C17 121.0(4)
C16 C17 H17A 109.5
C16 C17 H17B 109.5
H17A C17 H17B 109.5
C16 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C12 C18 H18A 109.5
C12 C18 H18B 109.5
H18A C18 H18B 109.5
C12 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C23 C19 C20 107.1(3)
C23 C19 C24 127.3(4)
C20 C19 C24 125.4(4)
C23 C19 Ru1 70.5(2)
C20 C19 Ru1 72.5(2)
C24 C19 Ru1 125.7(3)
C21 C20 C19 108.9(3)
C21 C20 C25 127.5(4)
C19 C20 C25 123.5(4)
C21 C20 Ru1 72.2(2)
C19 C20 Ru1 70.1(2)
C25 C20 Ru1 125.9(3)
C20 C21 C22 107.9(3)
C20 C21 C26 127.4(4)
C22 C21 C26 124.5(4)
C20 C21 Ru1 71.8(2)
C22 C21 Ru1 68.48(19)
C26 C21 Ru1 127.9(3)
C23 C22 C21 107.1(3)
C23 C22 C27 126.7(4)
C21 C22 C27 125.4(4)
C23 C22 Ru1 71.4(2)
C21 C22 Ru1 73.7(2)
C27 C22 Ru1 128.4(3)
C19 C23 C22 108.9(3)
C19 C23 C28 125.5(4)
C22 C23 C28 125.6(4)
C19 C23 Ru1 72.2(2)
C22 C23 Ru1 70.8(2)
C28 C23 Ru1 125.5(3)
C19 C24 H24A 109.5
C19 C24 H24B 109.5
H24A C24 H24B 109.5
C19 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
C20 C25 H25A 109.5
C20 C25 H25B 109.5
H25A C25 H25B 109.5
C20 C25 H25C 109.5
H25A C25 H25C 109.5
H25B C25 H25C 109.5
C21 C26 H26A 109.5
C21 C26 H26B 109.5
H26A C26 H26B 109.5
C21 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
C22 C27 H27A 109.5
C22 C27 H27B 109.5
H27A C27 H27B 109.5
C22 C27 H27C 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
C23 C28 H28A 109.5
C23 C28 H28B 109.5
H28A C28 H28B 109.5
C23 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ru1 C10 1.912(4)
Ru1 C1 1.940(4)
Ru1 C22 2.204(4)
Ru1 C23 2.212(4)
Ru1 C19 2.234(4)
Ru1 C20 2.267(3)
Ru1 C21 2.273(3)
Ru1 Cl1 2.4395(12)
N1 C1 1.159(4)
N1 C2 1.371(4)
N2 C10 1.169(4)
N2 C11 1.402(4)
C2 C3 1.3900
C2 C7 1.3900
C3 C4 1.3900
C3 C9 1.514(6)
C4 C5 1.3900
C4 H4 0.9300
C5 C6 1.3900
C5 H5 0.9300
C6 C7 1.3900
C6 H6 0.9300
C7 C8 1.550(6)
C8 H8A 0.9600
C8 H8B 0.9600
C8 H8C 0.9600
C9 H9A 0.9600
C9 H9B 0.9600
C9 H9C 0.9600
C11 C12 1.387(5)
C11 C16 1.398(5)
C12 C13 1.398(6)
C12 C18 1.493(6)
C13 C14 1.366(6)
C13 H13 0.9300
C14 C15 1.373(6)
C14 H14 0.9300
C15 C16 1.377(6)
C15 H15 0.9300
C16 C17 1.516(5)
C17 H17A 0.9600
C17 H17B 0.9600
C17 H17C 0.9600
C18 H18A 0.9600
C18 H18B 0.9600
C18 H18C 0.9600
C19 C23 1.421(5)
C19 C20 1.444(5)
C19 C24 1.512(6)
C20 C21 1.402(5)
C20 C25 1.506(6)
C21 C22 1.453(5)
C21 C26 1.500(6)
C22 C23 1.429(5)
C22 C27 1.500(5)
C23 C28 1.509(5)
C24 H24A 0.9600
C24 H24B 0.9600
C24 H24C 0.9600
C25 H25A 0.9600
C25 H25B 0.9600
C25 H25C 0.9600
C26 H26A 0.9600
C26 H26B 0.9600
C26 H26C 0.9600
C27 H27A 0.9600
C27 H27B 0.9600
C27 H27C 0.9600
C28 H28A 0.9600
C28 H28B 0.9600
C28 H28C 0.9600
