#------------------------------------------------------------------------------
#$Date: 2016-02-18 14:25:00 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176728 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/31/8103123.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_8103123
loop_
_publ_author_name
'Jaeun Kang'
'Jeesun Ahn'
'Haejin Shin'
'Seungmoon Pyo'
'Hoseop Yun'
'Junghwan Do'
_publ_section_title
;
 Crystal structure of tris(piperazinium)
 hexakis[(μ3-oxo)(μ2-oxo)-dioxotungsten]tellurate(VI) hexahydrate,
 [C4H12N2]3[TeW6O24] · 6H2O
;
_journal_issue                   1
_journal_name_full
'Zeitschrift für Kristallographie - New Crystal Structures'
_journal_page_first              129
_journal_volume                  226
_journal_year                    2011
_chemical_formula_sum            'C12 H48 N6 O30 Te W6'
_chemical_formula_weight         1987.26
_chemical_name_systematic
;
tris(piperazinium) hexatungstotellurate(VI) hexahydrate
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2010-12-09 # Formatted by publCIF
;
_cell_angle_alpha                90.00
_cell_angle_beta                 100.37(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   9.4863(19)
_cell_length_b                   11.709(2)
_cell_length_c                   17.242(3)
_cell_measurement_temperature    566(2)
_cell_volume                     1883.9(6)
_computing_cell_refinement       'RapidAuto (Rigaku, 2005)'
_computing_data_collection       'RapidAuto (Rigaku, 2005)'
_computing_data_reduction        'RapidAuto (Rigaku, 2005)'
_computing_molecular_graphics    'Diamond [6]'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)[5]'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)[5]'
_diffrn_ambient_temperature      566(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'three-circle diffractometer'
_diffrn_measurement_method       'Regaku R-AXIS RAPID diffractometer'
_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  0.0348
_diffrn_reflns_av_sigmaI/netI    0.0282
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            17913
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         3.19
_exptl_absorpt_coefficient_mu    19.113
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.5587
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'ABSCOR (Higashi, 1995)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    3.504
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       polyhedral
_exptl_crystal_F_000             1796
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.16
_refine_diff_density_max         0.930
_refine_diff_density_min         -1.009
_refine_diff_density_rms         0.182
_refine_ls_extinction_coef       0.00039(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.161
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     251
_refine_ls_number_reflns         4310
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.161
_refine_ls_R_factor_all          0.0287
_refine_ls_R_factor_gt           0.0245
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0000P)²+8.9954P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0455
_refine_ls_wR_factor_ref         0.0464
_reflns_number_gt                3939
_reflns_number_total             4310
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            1267-3335.cff
_cod_data_source_block           do
_cod_original_cell_volume        1883.8(6)
_cod_original_sg_symbol_H-M      P2(1)/n
_cod_database_code               8103123
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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
W1 W -0.06078(2) -0.086691(19) 0.171176(13) 0.01784(6) Uani 1 1 d .
W2 W -0.06380(2) 0.186805(18) 0.130255(13) 0.01601(6) Uani 1 1 d .
W3 W -0.00588(2) -0.275693(18) 0.037427(14) 0.01802(6) Uani 1 1 d .
Te Te 0.0000 0.0000 0.0000 0.01344(10) Uani 1 2 d S
N1 N 0.5561(5) 0.0299(5) 0.1907(3) 0.0329(13) Uani 1 1 d .
H1A H 0.6493 0.0220 0.1878 0.039 Uiso 1 1 calc R
H1B H 0.5047 -0.0143 0.1532 0.039 Uiso 1 1 calc R
N2 N 0.3221(5) 0.1194(5) 0.2547(4) 0.0391(15) Uani 1 1 d .
H2A H 0.3611 0.1665 0.2940 0.047 Uiso 1 1 calc R
H2B H 0.2265 0.1205 0.2518 0.047 Uiso 1 1 calc R
N3 N 0.6452(5) 0.4735(4) 0.0326(3) 0.0257(11) Uani 1 1 d .
H3A H 0.6687 0.5306 0.0675 0.031 Uiso 1 1 calc R
H3B H 0.7225 0.4281 0.0349 0.031 Uiso 1 1 calc R
C1 C 0.3565(7) 0.1626(6) 0.1792(5) 0.0371(16) Uani 1 1 d .
H1C H 0.3295 0.2424 0.1729 0.045 Uiso 1 1 calc R
H1D H 0.3012 0.1205 0.1357 0.045 Uiso 1 1 calc R
C2 C 0.5130(7) 0.1507(6) 0.1767(5) 0.0367(16) Uani 1 1 d .
H2C H 0.5314 0.1750 0.1257 0.044 Uiso 1 1 calc R
H2D H 0.5686 0.1987 0.2169 0.044 Uiso 1 1 calc R
C3 C 0.5319(7) -0.0079(7) 0.2700(5) 0.0456(19) Uani 1 1 d .
H3C H 0.5874 0.0394 0.3106 0.055 Uiso 1 1 calc R
H3D H 0.5629 -0.0864 0.2792 0.055 Uiso 1 1 calc R
C4 C 0.3754(8) 0.0020(7) 0.2735(5) 0.0468(19) Uani 1 1 d .
H4A H 0.3215 -0.0511 0.2363 0.056 Uiso 1 1 calc R
H4B H 0.3604 -0.0184 0.3259 0.056 Uiso 1 1 calc R
C5 C 0.5263(6) 0.4065(5) 0.0547(4) 0.0306(14) Uani 1 1 d .
H5A H 0.5534 0.3798 0.1086 0.037 Uiso 1 1 calc R
H5B H 0.5073 0.3402 0.0207 0.037 Uiso 1 1 calc R
C6 C 0.6068(6) 0.5218(6) -0.0474(4) 0.0307(15) Uani 1 1 d .
H6A H 0.5911 0.4603 -0.0857 0.037 Uiso 1 1 calc R
H6B H 0.6854 0.5683 -0.0586 0.037 Uiso 1 1 calc R
O1 O 0.0698(4) 0.0305(3) 0.1094(2) 0.0155(7) Uani 1 1 d .
O2 O -0.1245(4) -0.1084(3) 0.0382(2) 0.0178(8) Uani 1 1 d .
O3 O -0.1243(4) 0.1293(3) 0.0048(2) 0.0169(8) Uani 1 1 d .
O4 O -0.1707(4) 0.0539(3) 0.1530(2) 0.0183(8) Uani 1 1 d .
O5 O 0.0387(4) 0.2062(3) 0.2239(2) 0.0229(9) Uani 1 1 d .
O6 O 0.0584(4) -0.2072(3) 0.1414(2) 0.0200(8) Uani 1 1 d .
O7 O -0.2006(4) 0.2852(3) 0.1227(3) 0.0252(9) Uani 1 1 d .
O8 O 0.0642(4) 0.2672(3) 0.0743(2) 0.0204(8) Uani 1 1 d .
O9 O -0.2050(5) -0.1661(4) 0.1897(3) 0.0314(10) Uani 1 1 d .
O10 O 0.0417(5) -0.0585(4) 0.2618(3) 0.0316(10) Uani 1 1 d .
O11 O -0.1449(5) -0.3566(4) 0.0593(3) 0.0342(11) Uani 1 1 d .
O12 O 0.1385(5) -0.3680(4) 0.0448(3) 0.0326(10) Uani 1 1 d .
OW1 O -0.3567(7) -0.3715(5) 0.1609(4) 0.0619(19) Uani 1 1 d .
OW2 O 0.3939(6) -0.1518(6) 0.1067(5) 0.080(2) Uani 1 1 d .
OW3 O -0.4238(7) -0.1049(10) 0.0003(5) 0.122(4) 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'
Te Te -0.5308 1.6751 '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_site_symmetry_1
_geom_angle_site_symmetry_3
O10 W1 O9 105.8(2) . .
O10 W1 O6 96.88(19) . .
O9 W1 O6 100.15(18) . .
O10 W1 O4 100.55(19) . .
O9 W1 O4 93.78(18) . .
O6 W1 O4 153.80(16) . .
O10 W1 O1 92.54(18) . .
O9 W1 O1 159.89(19) . .
O6 W1 O1 85.47(14) . .
O4 W1 O1 74.42(13) . .
O10 W1 O2 160.33(17) . .
O9 W1 O2 92.88(18) . .
O6 W1 O2 73.32(15) . .
O4 W1 O2 83.98(15) . .
O1 W1 O2 70.08(13) . .
O7 W2 O5 105.64(19) . .
O7 W2 O8 99.74(18) . .
O5 W2 O8 95.95(17) . .
O7 W2 O4 97.94(17) . .
O5 W2 O4 98.17(17) . .
O8 W2 O4 153.45(16) . .
O7 W2 O3 93.99(17) . .
O5 W2 O3 159.58(15) . .
O8 W2 O3 74.82(15) . .
O4 W2 O3 84.36(15) . .
O7 W2 O1 162.33(17) . .
O5 W2 O1 91.02(16) . .
O8 W2 O1 84.00(14) . .
O4 W2 O1 73.40(13) . .
O3 W2 O1 70.17(13) . .
O11 W3 O12 105.5(2) . .
O11 W3 O8 98.9(2) . 3
O12 W3 O8 100.87(19) . 3
O11 W3 O6 98.62(19) . .
O12 W3 O6 94.39(19) . .
O8 W3 O6 152.68(16) 3 .
O11 W3 O2 94.22(18) . .
O12 W3 O2 158.24(18) . .
O8 W3 O2 84.65(15) 3 .
O6 W3 O2 73.32(15) . .
O11 W3 O3 162.55(18) . 3
O12 W3 O3 91.48(17) . 3
O8 W3 O3 73.57(15) 3 3
O6 W3 O3 83.60(14) . 3
O2 W3 O3 69.71(12) . 3
O1 Te O1 180.0(2) . 3
O1 Te O2 84.89(16) . .
O1 Te O2 95.11(16) 3 .
O1 Te O2 95.11(16) . 3
O1 Te O2 84.89(16) 3 3
O2 Te O2 180.0(3) . 3
O1 Te O3 85.23(16) . .
O1 Te O3 94.77(16) 3 .
O2 Te O3 94.88(15) . .
O2 Te O3 85.12(15) 3 .
O1 Te O3 94.77(16) . 3
O1 Te O3 85.23(16) 3 3
O2 Te O3 85.12(15) . 3
O2 Te O3 94.88(15) 3 3
O3 Te O3 180.0(2) . 3
C2 N1 C3 110.4(5) . .
C2 N1 H1A 109.6 . .
C3 N1 H1A 109.6 . .
C2 N1 H1B 109.6 . .
C3 N1 H1B 109.6 . .
H1A N1 H1B 108.1 . .
C4 N2 C1 112.8(5) . .
C4 N2 H2A 109.0 . .
C1 N2 H2A 109.0 . .
C4 N2 H2B 109.0 . .
C1 N2 H2B 109.0 . .
H2A N2 H2B 107.8 . .
C6 N3 C5 111.9(5) . .
C6 N3 H3A 109.2 . .
C5 N3 H3A 109.2 . .
C6 N3 H3B 109.2 . .
C5 N3 H3B 109.2 . .
H3A N3 H3B 107.9 . .
N2 C1 C2 111.6(6) . .
N2 C1 H1C 109.3 . .
C2 C1 H1C 109.3 . .
N2 C1 H1D 109.3 . .
C2 C1 H1D 109.3 . .
H1C C1 H1D 108.0 . .
N1 C2 C1 109.3(5) . .
N1 C2 H2C 109.8 . .
C1 C2 H2C 109.8 . .
N1 C2 H2D 109.8 . .
C1 C2 H2D 109.8 . .
H2C C2 H2D 108.3 . .
N1 C3 C4 109.3(6) . .
N1 C3 H3C 109.8 . .
C4 C3 H3C 109.8 . .
N1 C3 H3D 109.8 . .
C4 C3 H3D 109.8 . .
H3C C3 H3D 108.3 . .
N2 C4 C3 111.3(6) . .
N2 C4 H4A 109.4 . .
C3 C4 H4A 109.4 . .
N2 C4 H4B 109.4 . .
C3 C4 H4B 109.4 . .
H4A C4 H4B 108.0 . .
N3 C5 C6 110.5(5) . 3_665
N3 C5 H5A 109.5 . .
C6 C5 H5A 109.5 3_665 .
N3 C5 H5B 109.5 . .
C6 C5 H5B 109.5 3_665 .
H5A C5 H5B 108.1 . .
N3 C6 C5 110.8(5) . 3_665
N3 C6 H6A 109.5 . .
C5 C6 H6A 109.5 3_665 .
N3 C6 H6B 109.5 . .
C5 C6 H6B 109.5 3_665 .
H6A C6 H6B 108.1 . .
Te O1 W1 103.36(15) . .
Te O1 W2 101.58(15) . .
W1 O1 W2 92.62(12) . .
Te O2 W3 103.43(15) . .
Te O2 W1 101.67(16) . .
W3 O2 W1 93.47(14) . .
Te O3 W2 103.01(16) . .
Te O3 W3 101.73(14) . 3
W2 O3 W3 91.31(13) . 3
W2 O4 W1 115.35(17) . .
W1 O6 W3 116.20(19) . .
W3 O8 W2 115.89(19) 3 .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
W1 O10 1.717(5) .
W1 O9 1.731(4) .
W1 O6 1.934(4) .
W1 O4 1.943(4) .
W1 O1 2.242(3) .
W1 O2 2.278(4) .
W2 O7 1.723(4) .
W2 O5 1.743(4) .
W2 O8 1.928(4) .
W2 O4 1.936(4) .
W2 O3 2.239(4) .
W2 O1 2.291(3) .
W3 O11 1.719(4) .
W3 O12 1.732(4) .
W3 O8 1.908(4) 3
W3 O6 1.958(4) .
W3 O2 2.260(4) .
W3 O3 2.306(4) 3
Te O1 1.916(4) .
Te O1 1.916(4) 3
Te O2 1.929(3) .
Te O2 1.929(3) 3
Te O3 1.930(3) .
Te O3 1.930(3) 3
N1 C2 1.479(8) .
N1 C3 1.493(9) .
N1 H1A 0.9000 .
N1 H1B 0.9000 .
N2 C4 1.480(10) .
N2 C1 1.486(10) .
N2 H2A 0.9000 .
N2 H2B 0.9000 .
N3 C6 1.474(8) .
N3 C5 1.480(7) .
N3 H3A 0.9000 .
N3 H3B 0.9000 .
C1 C2 1.499(9) .
C1 H1C 0.9700 .
C1 H1D 0.9700 .
C2 H2C 0.9700 .
C2 H2D 0.9700 .
C3 C4 1.501(10) .
C3 H3C 0.9700 .
C3 H3D 0.9700 .
C4 H4A 0.9700 .
C4 H4B 0.9700 .
C5 C6 1.503(8) 3_665
C5 H5A 0.9700 .
C5 H5B 0.9700 .
C6 C5 1.503(8) 3_665
C6 H6A 0.9700 .
C6 H6B 0.9700 .
O3 W3 2.306(4) 3
O8 W3 1.908(4) 3
