#------------------------------------------------------------------------------
#$Date: 2016-03-26 14:07:33 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180248 $
#$URL: svn://www.crystallography.net/cod/cif/7/11/34/7113475.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_7113475
loop_
_publ_author_name
'Zhang, Lin-Ping'
'Lu, Wen-Jie'
'Mak, Thomas C. W.'
_publ_section_title
;
 Controlled crystallization of mixed-ligand complexes of
 1,3-bis(4-pyridyl)propane-N,N'-dioxide with metal(ii) thiocyanates:
 isostructurality in coordination networks bearing different mono- and
 di-nuclear nodes
;
_journal_issue                   22
_journal_name_full               'Chemical Communications'
_journal_page_first              2830
_journal_page_last               2831
_journal_paper_doi               10.1039/b307604k
_journal_year                    2003
_chemical_formula_sum            'C15 H16 N4 O3 S2 Zn'
_chemical_formula_weight         429.81
_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                 114.779(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.555(3)
_cell_length_b                   12.529(3)
_cell_length_c                   13.159(3)
_cell_measurement_temperature    293(2)
_cell_volume                     1879.4(8)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.991
_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  0.0663
_diffrn_reflns_av_sigmaI/netI    0.1000
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            12649
_diffrn_reflns_theta_full        28.08
_diffrn_reflns_theta_max         28.08
_diffrn_reflns_theta_min         2.36
_exptl_absorpt_coefficient_mu    1.550
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.6407
_exptl_absorpt_correction_type   SADABS
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.519
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             880
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.4
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.477
_refine_diff_density_min         -0.352
_refine_diff_density_rms         0.082
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.913
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     226
_refine_ls_number_reflns         4535
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.913
_refine_ls_R_factor_all          0.1147
_refine_ls_R_factor_gt           0.0465
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0484P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0974
_refine_ls_wR_factor_ref         0.1190
_reflns_number_gt                2338
_reflns_number_total             4535
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b307604k.txt
_cod_data_source_block           compd4
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/automatic-downloads/retrospective/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_cell_volume        1879.4(7)
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               7113475
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
Zn1 Zn 0.01399(4) 0.91739(4) 0.61163(4) 0.03680(16) Uani 1 1 d .
O1W O 0.0342(3) 1.0767(2) 0.6944(2) 0.0472(7) Uani 1 1 d .
H1WA H 0.0915 1.0930 0.7341 0.071 Uiso 1 1 d R
H1WB H 0.0185 1.1085 0.6321 0.071 Uiso 1 1 d R
S1 S -0.28469(12) 0.70790(10) 0.63061(11) 0.0628(4) Uani 1 1 d .
C14 C -0.1827(4) 0.7957(3) 0.6462(3) 0.0413(10) Uani 1 1 d .
N3 N -0.1099(3) 0.8569(3) 0.6585(3) 0.0477(9) Uani 1 1 d .
S2 S 0.38414(14) 0.79802(14) 0.87779(14) 0.0921(6) Uani 1 1 d .
C15 C 0.2558(4) 0.8352(3) 0.7890(4) 0.0436(11) Uani 1 1 d .
N4 N 0.1646(3) 0.8621(3) 0.7273(3) 0.0490(9) Uani 1 1 d .
O1 O -0.0126(3) 0.79326(19) 0.4867(2) 0.0414(7) Uani 1 1 d .
O2 O 0.8935(2) 0.4986(2) 0.9777(2) 0.0365(6) Uani 1 1 d .
N1 N 0.0467(3) 0.7010(2) 0.5187(3) 0.0342(8) Uani 1 1 d .
N2 N 0.7767(3) 0.5011(2) 0.9411(2) 0.0317(7) Uani 1 1 d .
C1 C 0.1024(4) 0.6612(3) 0.4593(3) 0.0398(10) Uani 1 1 d .
H1A H 0.1002 0.6978 0.3970 0.048 Uiso 1 1 calc R
C2 C 0.1625(4) 0.5667(3) 0.4907(3) 0.0419(10) Uani 1 1 d .
H2A H 0.1994 0.5395 0.4480 0.050 Uiso 1 1 calc R
C3 C 0.1697(3) 0.5110(3) 0.5834(3) 0.0345(9) Uani 1 1 d .
C4 C 0.1094(4) 0.5541(3) 0.6414(3) 0.0360(10) Uani 1 1 d .
H4A H 0.1097 0.5182 0.7034 0.043 Uiso 1 1 calc R
C5 C 0.0494(4) 0.6488(3) 0.6089(3) 0.0390(10) Uani 1 1 d .
H5A H 0.0106 0.6768 0.6495 0.047 Uiso 1 1 calc R
C6 C 0.2378(4) 0.4088(3) 0.6202(3) 0.0421(10) Uani 1 1 d .
H6A H 0.2233 0.3649 0.5550 0.050 Uiso 1 1 calc R
H6B H 0.2103 0.3700 0.6683 0.050 Uiso 1 1 calc R
C7 C 0.3680(4) 0.4278(3) 0.6822(4) 0.0470(11) Uani 1 1 d .
H7A H 0.3946 0.4677 0.6340 0.056 Uiso 1 1 calc R
H7B H 0.4078 0.3594 0.6974 0.056 Uiso 1 1 calc R
C8 C 0.4045(4) 0.4883(4) 0.7928(4) 0.0506(11) Uani 1 1 d .
H8A H 0.3706 0.5593 0.7781 0.061 Uiso 1 1 calc R
H8B H 0.3745 0.4514 0.8402 0.061 Uiso 1 1 calc R
C9 C 0.5343(4) 0.4967(3) 0.8520(3) 0.0406(10) Uani 1 1 d .
C10 C 0.5957(4) 0.5829(3) 0.8378(4) 0.0544(12) Uani 1 1 d .
H10A H 0.5545 0.6416 0.7969 0.065 Uiso 1 1 calc R
C11 C 0.7157(4) 0.5838(3) 0.8825(4) 0.0482(11) Uani 1 1 d .
H11A H 0.7547 0.6428 0.8718 0.058 Uiso 1 1 calc R
C12 C 0.6016(4) 0.4155(4) 0.9180(4) 0.0537(12) Uani 1 1 d .
H12A H 0.5650 0.3573 0.9337 0.064 Uiso 1 1 calc R
C13 C 0.7211(4) 0.4186(3) 0.9611(4) 0.0506(11) Uani 1 1 d .
H13B H 0.7645 0.3622 1.0050 0.061 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'
O O 0.0106 0.0060 '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'
Zn Zn 0.2839 1.4301 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
N4 Zn1 N3 103.84(15) . .
N4 Zn1 O2 162.07(12) . 4_475
N3 Zn1 O2 93.91(13) . 4_475
N4 Zn1 O1 97.14(13) . .
N3 Zn1 O1 93.84(12) . .
O2 Zn1 O1 83.95(10) 4_475 .
N4 Zn1 O2 91.40(12) . 2_656
N3 Zn1 O2 164.71(13) . 2_656
O2 Zn1 O2 70.92(11) 4_475 2_656
O1 Zn1 O2 82.91(9) . 2_656
N4 Zn1 O1W 93.50(13) . .
N3 Zn1 O1W 97.44(12) . .
O2 Zn1 O1W 81.58(10) 4_475 .
O1 Zn1 O1W 162.19(9) . .
O2 Zn1 O1W 82.58(9) 2_656 .
N3 C14 S1 179.1(5) . .
C14 N3 Zn1 149.8(3) . .
N4 C15 S2 179.1(4) . .
C15 N4 Zn1 174.0(4) . .
N1 O1 Zn1 119.1(2) . .
N2 O2 Zn1 126.58(19) . 4_676
N2 O2 Zn1 123.9(2) . 2_646
Zn1 O2 Zn1 109.08(11) 4_676 2_646
C5 N1 O1 120.1(3) . .
C5 N1 C1 120.4(3) . .
O1 N1 C1 119.5(3) . .
C11 N2 C13 119.8(4) . .
C11 N2 O2 120.5(3) . .
C13 N2 O2 119.7(3) . .
N1 C1 C2 120.0(3) . .
C1 C2 C3 121.9(4) . .
C2 C3 C4 116.2(4) . .
C2 C3 C6 122.4(3) . .
C4 C3 C6 121.4(3) . .
C5 C4 C3 121.2(3) . .
N1 C5 C4 120.3(3) . .
C3 C6 C7 112.4(3) . .
C6 C7 C8 114.7(3) . .
C9 C8 C7 111.0(3) . .
C12 C9 C10 115.7(4) . .
C12 C9 C8 121.9(4) . .
C10 C9 C8 122.3(4) . .
C11 C10 C9 121.5(4) . .
N2 C11 C10 120.5(4) . .
C13 C12 C9 121.3(4) . .
N2 C13 C12 121.0(4) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Zn1 N4 1.989(4) .
Zn1 N3 2.044(4) .
Zn1 O2 2.066(3) 4_475
Zn1 O1 2.184(3) .
Zn1 O2 2.217(2) 2_656
Zn1 O1W 2.237(3) .
S1 C14 1.634(5) .
C14 N3 1.151(5) .
S2 C15 1.612(5) .
C15 N4 1.143(5) .
O1 N1 1.343(4) .
O2 N2 1.338(4) .
O2 Zn1 2.066(3) 4_676
O2 Zn1 2.217(2) 2_646
N1 C5 1.343(4) .
N1 C1 1.344(4) .
N2 C11 1.326(5) .
N2 C13 1.334(5) .
C1 C2 1.371(5) .
C2 C3 1.375(5) .
C3 C4 1.391(5) .
C3 C6 1.503(5) .
C4 C5 1.373(5) .
C6 C7 1.509(6) .
C7 C8 1.531(6) .
C8 C9 1.487(5) .
C9 C12 1.374(6) .
C9 C10 1.385(6) .
C10 C11 1.368(6) .
C12 C13 1.363(6) .
