#------------------------------------------------------------------------------
#$Date: 2018-08-23 02:04:12 +0300 (Thu, 23 Aug 2018) $
#$Revision: 210071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/33/85/4338541.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_4338541
loop_
_publ_author_name
'Struthers, Harriet'
'Hagenbach, Adelheid'
'Abram, Ulrich'
'Schibli, Roger'
_publ_section_title
;
 Organometallic [Re(CO)3]+ and [Re(CO)2(NO)]2+ Labeled Substrates for
 Human Thymidine Kinase 1
;
_journal_coden_ASTM              INOCAJ
_journal_issue                   12
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              5154
_journal_page_last               5163
_journal_paper_doi               10.1021/ic9000126
_journal_volume                  48
_journal_year                    2009
_chemical_formula_moiety         'C9 H13 N2 O6 Re S'
_chemical_formula_sum            'C9 H13 N2 O6 Re S'
_chemical_formula_weight         463.47
_chemical_name_systematic
;
Carbonylnitrosyl(3-thiapentyliminodiacetato-O,O',N,S)rhenium(I)
;
_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                 106.83(1)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.419(1)
_cell_length_b                   6.827(1)
_cell_length_c                   14.785(1)
_cell_measurement_reflns_used    3082
_cell_measurement_temperature    200(2)
_cell_measurement_theta_max      23.04
_cell_measurement_theta_min      5.23
_cell_volume                     1296.5(2)
_computing_cell_refinement       'STOE X-AREA'
_computing_data_collection       'STOE X-AREA'
_computing_data_reduction        'STOE X-RED'
_computing_molecular_graphics    ORTEP
_computing_publication_material  WINGX
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    SHELXS-97
_diffrn_ambient_temperature      200(2)
_diffrn_detector_area_resol_mean 6.67
_diffrn_measured_fraction_theta_full 0.958
_diffrn_measured_fraction_theta_max 0.958
_diffrn_measurement_device_type  'STOE IPDS 2T'
_diffrn_measurement_method       'rotation method'
_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  0.0747
_diffrn_reflns_av_sigmaI/netI    0.0640
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            9112
_diffrn_reflns_theta_full        29.48
_diffrn_reflns_theta_max         29.48
_diffrn_reflns_theta_min         2.88
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    9.558
_exptl_absorpt_correction_T_max  0.847
_exptl_absorpt_correction_T_min  0.328
_exptl_absorpt_correction_type   integration
_exptl_absorpt_process_details   numerical
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    2.375
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             880
_exptl_crystal_size_max          .4
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.05
_refine_diff_density_max         1.444
_refine_diff_density_min         -3.167
_refine_diff_density_rms         0.230
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.858
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     172
_refine_ls_number_reflns         3462
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.858
_refine_ls_R_factor_all          0.0686
_refine_ls_R_factor_gt           0.0377
_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)+(0.0734P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0918
_refine_ls_wR_factor_ref         0.1054
_reflns_number_gt                2237
_reflns_number_total             3462
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic9000126_si_002.cif
_cod_data_source_block           '[Re(CO)(NO)L3]'
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               4338541
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
Re Re 0.702968(18) 0.74756(4) 0.033088(17) 0.01908(10) Uani 1 1 d .
N10 N 0.6296(5) 0.8259(10) 0.1088(5) 0.0278(14) Uani 1 1 d .
O10 O 0.5816(5) 0.8797(10) 0.1594(5) 0.0433(16) Uani 1 1 d .
C20 C 0.5813(6) 0.6194(10) -0.0518(5) 0.0247(14) Uani 1 1 d .
O20 O 0.5124(5) 0.5457(10) -0.1025(5) 0.0418(15) Uani 1 1 d .
S S 0.67549(14) 1.0578(3) -0.04562(13) 0.0217(3) Uani 1 1 d .
N N 0.8538(4) 0.8660(8) 0.1074(4) 0.0184(11) Uani 1 1 d .
C1 C 0.8534(6) 1.0831(9) 0.1024(5) 0.0235(14) Uani 1 1 d .
H1A H 0.9239 1.1324 0.1269 0.028 Uiso 1 1 calc R
H1B H 0.8120 1.1361 0.1406 0.028 Uiso 1 1 calc R
C2 C 0.8081(6) 1.1474(10) 0.0004(6) 0.0284(16) Uani 1 1 d .
H2A H 0.8504 1.0965 -0.0374 0.034 Uiso 1 1 calc R
H2B H 0.8086 1.2893 -0.0032 0.034 Uiso 1 1 calc R
C3 C 0.6644(6) 1.0362(11) -0.1709(5) 0.0273(15) Uani 1 1 d .
H3A H 0.7207 0.9554 -0.1788 0.033 Uiso 1 1 calc R
H3B H 0.5992 0.9721 -0.2030 0.033 Uiso 1 1 calc R
C4 C 0.6683(8) 1.2341(11) -0.2153(6) 0.0381(18) Uani 1 1 d .
H4A H 0.6625 1.2176 -0.2811 0.057 Uiso 1 1 calc R
H4B H 0.7332 1.2970 -0.1843 0.057 Uiso 1 1 calc R
H4C H 0.6117 1.3135 -0.2088 0.057 Uiso 1 1 calc R
C5 C 0.9343(6) 0.7831(9) 0.0649(5) 0.0226(14) Uani 1 1 d .
H5A H 0.9742 0.6835 0.1069 0.027 Uiso 1 1 calc R
H5B H 0.9820 0.8865 0.0599 0.027 Uiso 1 1 calc R
C6 C 0.8866(6) 0.6934(10) -0.0326(5) 0.0212(14) Uani 1 1 d .
O1 O 0.7879(4) 0.6615(8) -0.0558(4) 0.0230(10) Uani 1 1 d .
O2 O 0.9430(5) 0.6517(10) -0.0815(4) 0.0369(14) Uani 1 1 d .
C7 C 0.8757(6) 0.7873(10) 0.2060(5) 0.0231(15) Uani 1 1 d .
H7A H 0.8353 0.8583 0.2401 0.028 Uiso 1 1 calc R
H7B H 0.9489 0.8020 0.2396 0.028 Uiso 1 1 calc R
C8 C 0.8452(6) 0.5681(11) 0.1986(5) 0.0243(14) Uani 1 1 d .
O3 O 0.7747(4) 0.5167(7) 0.1220(4) 0.0231(10) Uani 1 1 d .
O4 O 0.8868(4) 0.4587(8) 0.2625(4) 0.0320(12) Uani 1 1 d .
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'
Re Re -1.0185 7.2310 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N10 Re C20 91.6(3)
N10 Re O1 179.0(2)
C20 Re O1 88.6(3)
N10 Re O3 93.9(3)
C20 Re O3 102.3(3)
O1 Re O3 87.0(2)
N10 Re N 100.1(3)
C20 Re N 168.3(3)
O1 Re N 79.7(2)
O3 Re N 76.7(2)
N10 Re S 90.3(2)
C20 Re S 95.8(2)
O1 Re S 88.75(16)
O3 Re S 161.29(15)
N Re S 84.58(16)
O10 N10 Re 179.2(6)
O20 C20 Re 178.3(7)
C2 S C3 101.0(4)
C2 S Re 96.9(2)
C3 S Re 112.2(2)
C1 N C7 113.8(5)
C1 N C5 110.3(5)
C7 N C5 107.9(5)
C1 N Re 111.0(4)
C7 N Re 104.5(4)
C5 N Re 109.1(4)
N C1 C2 109.5(6)
C1 C2 S 110.0(5)
C4 C3 S 111.5(6)
N C5 C6 112.9(6)
O2 C6 O1 124.7(7)
O2 C6 C5 119.4(7)
O1 C6 C5 115.9(6)
C6 O1 Re 119.9(5)
N C7 C8 107.8(6)
O4 C8 O3 124.8(7)
O4 C8 C7 119.4(7)
O3 C8 C7 115.8(6)
C8 O3 Re 115.5(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Re N10 1.773(6)
Re C20 1.955(7)
Re O1 2.059(5)
Re O3 2.099(5)
Re N 2.161(6)
Re S 2.3935(18)
N10 O10 1.179(8)
C20 O20 1.125(9)
S C2 1.817(8)
S C3 1.821(8)
N C1 1.484(8)
N C7 1.501(9)
N C5 1.508(8)
C1 C2 1.517(11)
C3 C4 1.510(10)
C5 C6 1.527(10)
C6 O2 1.222(8)
C6 O1 1.287(9)
C7 C8 1.546(10)
C8 O4 1.207(9)
C8 O3 1.296(9)
