#------------------------------------------------------------------------------
#$Date: 2017-10-13 02:48:21 +0200 (vie 13 de oct de 2017) $
#$Revision: 201957 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/33/2013309.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2013309
loop_
_publ_author_name
'Srinivasan, Bikshandarkoil R.'
'Dhuri, Sunder N.'
'Näther, Christian'
'Bensch, Wolfgang'
_publ_section_title
;
 1,3-Propanediammonium tetrathiotungstate and
 N,N,N',N'-tetramethylethylenediammonium
 tetrathiotungstate
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              m124
_journal_page_last               m127
_journal_paper_doi               10.1107/S0108270103002543
_journal_volume                  59
_journal_year                    2003
_chemical_formula_iupac          '(C3 H12 N2) [W S4]'
_chemical_formula_moiety         'C3 H12 N2 2+, S4 W 2-'
_chemical_formula_sum            'C3 H12 N2 S4 W'
_chemical_formula_weight         388.24
_chemical_name_common            '1,3-propanediammonium tetrathiotungstate'
_chemical_name_systematic
;
1,3-propanediammonium tetrathiotungstate
;
_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           SHELXL97
_cell_angle_alpha                90.00
_cell_angle_beta                 119.60(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.801(2)
_cell_length_b                   10.609(2)
_cell_length_c                   10.774(2)
_cell_measurement_reflns_used    94
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      19
_cell_measurement_theta_min      15.5
_cell_volume                     1073.5(5)
_computing_cell_refinement       DIF4
_computing_data_collection       'DIF4 (STOE & Cie, 1998a)'
_computing_data_reduction        'REDU4 (STOE & Cie, 1998b)'
_computing_molecular_graphics    'XP in SHELXTL (Bruker, 1998)'
_computing_publication_material  'CIFTAB in SHELXTL (Bruker, 1998)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'STOE AED-II 4-circle diffractometer'
_diffrn_measurement_method       'ω-θ scans'
_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  0.0421
_diffrn_reflns_av_sigmaI/netI    0.0318
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -2
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -1
_diffrn_reflns_number            4124
_diffrn_reflns_theta_full        30.00
_diffrn_reflns_theta_max         30.00
_diffrn_reflns_theta_min         2.17
_diffrn_standards_decay_%        none
_diffrn_standards_interval_time  120
_diffrn_standards_number         4
_exptl_absorpt_coefficient_mu    11.480
_exptl_absorpt_correction_T_max  0.401
_exptl_absorpt_correction_T_min  0.291
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'X-SHAPE (STOE & CIE, 1998)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    2.402
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             728
_exptl_crystal_size_max          0.11
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.08
_refine_diff_density_max         1.540
_refine_diff_density_min         -1.838
_refine_ls_extinction_coef       0.0024(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     94
_refine_ls_number_reflns         3126
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.043
_refine_ls_R_factor_all          0.0352
_refine_ls_R_factor_gt           0.0237
_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)+(0.0336P)²+0.5352P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0582
_refine_ls_wR_factor_ref         0.0611
_reflns_number_gt                2663
_reflns_number_total             3126
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ln1158.cif
_cod_data_source_block           I
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2013309
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_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
W1 0.256264(14) 0.144131(14) 0.514337(14) 0.02592(6) Uani d . 1 . . W
S1 0.38411(11) 0.31407(10) 0.54493(11) 0.0333(2) Uani d . 1 . . S
S2 0.26467(12) 0.02225(11) 0.35419(11) 0.0372(2) Uani d . 1 . . S
S3 0.34737(13) 0.04433(10) 0.71747(11) 0.0394(2) Uani d . 1 . . S
S4 0.03576(11) 0.19875(12) 0.44510(15) 0.0471(3) Uani d . 1 . . S
N1 0.4379(4) 0.7960(3) 0.6059(4) 0.0349(7) Uani d . 1 . . N
H1N1 0.4958 0.7514 0.5860 0.052 Uiso calc R 1 . . H
H2N1 0.4858 0.8231 0.6957 0.052 Uiso calc R 1 . . H
H3N1 0.4044 0.8618 0.5472 0.052 Uiso calc R 1 . . H
C1 0.3169(5) 0.7150(5) 0.5871(5) 0.0391(9) Uani d . 1 . . C
H1A 0.2436 0.7671 0.5879 0.047 Uiso calc R 1 . . H
H1B 0.3499 0.6558 0.6657 0.047 Uiso calc R 1 . . H
C2 0.2556(5) 0.6437(4) 0.4480(5) 0.0386(9) Uani d . 1 . . C
H2A 0.3300 0.5940 0.4460 0.046 Uiso calc R 1 . . H
H2B 0.2200 0.7032 0.3694 0.046 Uiso calc R 1 . . H
C3 0.1355(5) 0.5575(4) 0.4293(5) 0.0422(9) Uani d . 1 . . C
H3A 0.1665 0.5076 0.5151 0.051 Uiso calc R 1 . . H
H3B 0.0546 0.6079 0.4152 0.051 Uiso calc R 1 . . H
N2 0.0918(4) 0.4723(3) 0.3052(4) 0.0407(8) Uani d . 1 . . N
H1N2 0.0256 0.5100 0.2264 0.061 Uiso calc R 1 . . H
H2N2 0.0565 0.4013 0.3193 0.061 Uiso calc R 1 . . H
H3N2 0.1670 0.4544 0.2954 0.061 Uiso calc R 1 . . H
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
W1 0.02503(8) 0.02638(9) 0.02849(8) 0.00060(5) 0.01486(6) -0.00099(5)
S1 0.0337(5) 0.0317(5) 0.0357(4) -0.0038(4) 0.0181(4) 0.0016(4)
S2 0.0386(5) 0.0418(5) 0.0327(4) 0.0037(4) 0.0187(4) -0.0057(4)
S3 0.0556(6) 0.0333(5) 0.0353(5) 0.0005(4) 0.0270(5) 0.0030(4)
S4 0.0271(5) 0.0481(7) 0.0673(7) 0.0011(5) 0.0244(5) -0.0126(6)
N1 0.0333(16) 0.0349(17) 0.0370(17) 0.0037(14) 0.0179(13) -0.0012(14)
C1 0.036(2) 0.043(2) 0.047(2) -0.0040(18) 0.0270(18) -0.0049(18)
C2 0.041(2) 0.035(2) 0.042(2) -0.0068(17) 0.0216(18) -0.0039(17)
C3 0.037(2) 0.040(2) 0.052(2) -0.0003(19) 0.0238(19) -0.0028(19)
N2 0.0312(17) 0.0330(18) 0.050(2) 0.0008(14) 0.0144(15) 0.0031(15)
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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
W W -0.8490 6.8722 '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_publ_flag
S3 W1 S4 110.22(6) y
S3 W1 S2 109.26(4) y
S4 W1 S2 110.37(5) y
S3 W1 S1 108.04(5) y
S4 W1 S1 109.33(5) y
S2 W1 S1 109.57(4) y
C1 N1 H1N1 109.5 n
C1 N1 H2N1 109.5 n
H1N1 N1 H2N1 109.5 n
C1 N1 H3N1 109.5 n
H1N1 N1 H3N1 109.5 n
H2N1 N1 H3N1 109.5 n
N1 C1 C2 110.4(3) y
N1 C1 H1A 109.6 n
C2 C1 H1A 109.6 n
N1 C1 H1B 109.6 n
C2 C1 H1B 109.6 n
H1A C1 H1B 108.1 n
C1 C2 C3 111.2(4) y
C1 C2 H2A 109.4 n
C3 C2 H2A 109.4 n
C1 C2 H2B 109.4 n
C3 C2 H2B 109.4 n
H2A C2 H2B 108.0 n
N2 C3 C2 111.0(4) y
N2 C3 H3A 109.4 n
C2 C3 H3A 109.4 n
N2 C3 H3B 109.4 n
C2 C3 H3B 109.4 ?
H3A C3 H3B 108.0 n
C3 N2 H1N2 109.5 n
C3 N2 H2N2 109.5 n
H1N2 N2 H2N2 109.5 n
C3 N2 H3N2 109.5 n
H1N2 N2 H3N2 109.5 n
H2N2 N2 H3N2 109.5 n
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
W1 S3 . 2.1798(12) y
W1 S4 . 2.1931(12) y
W1 S2 . 2.1936(10) y
W1 S1 . 2.1946(10) y
N1 C1 . 1.492(5) y
N1 H1N1 . 0.8900 n
N1 H2N1 . 0.8900 n
N1 H3N1 . 0.8900 n
C1 C2 . 1.508(6) y
C1 H1A . 0.9700 n
C1 H1B . 0.9700 n
C2 C3 . 1.517(6) y
C2 H2A . 0.9700 n
C2 H2B . 0.9700 n
C3 N2 . 1.485(6) y
C3 H3A . 0.9700 n
C3 H3B . 0.9700 n
N2 H1N2 . 0.8900 n
N2 H2N2 . 0.8900 n
N2 H3N2 . 0.8900 n
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
N1 H1N1 S1 3_666 0.89 2.44 3.284(3) 158
N1 H2N1 S1 2_656 0.89 2.43 3.277(4) 159
N1 H3N1 S2 1_565 0.89 2.53 3.407(4) 169
N2 H1N2 S4 2 0.89 2.58 3.357(4) 146
N2 H1N2 S2 2 0.89 2.81 3.394(4) 124
N2 H2N2 S4 . 0.89 2.61 3.458(4) 160
N2 H3N2 S3 4_565 0.89 2.47 3.335(4) 163
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30652362
