#------------------------------------------------------------------------------
#$Date: 2012-02-03 17:16:24 +0000 (Fri, 03 Feb 2012) $
#$Revision: 32112 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/02/2010298.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_2010298
loop_
_publ_author_name
'Ma\/luszy\'nska, Hanna'
_publ_section_title
;
 Guanidinium pentafluoroantimonate
;
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1909
_journal_page_last               1911
_journal_volume                  50
_journal_year                    1994
_chemical_formula_structural     '(C(NH~2~)~3~)~2~. SbF~5~'
_chemical_formula_sum            'C2 H12 F5 N6 Sb'
_chemical_formula_weight         336.9
_chemical_name_systematic        'guanidinium pentafluoroantimonate'
_space_group_IT_number           12
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_atom_type_scat_source           IntTabIV
_cell_angle_alpha                90.00
_cell_angle_beta                 121.19(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4.00
_cell_length_a                   15.900(4)
_cell_length_b                   8.456(2)
_cell_length_c                   9.725(3)
_cell_measurement_reflns_used    15
_cell_measurement_temperature    295
_cell_measurement_theta_max      12.3
_cell_measurement_theta_min      10.1
_cell_volume                     1118.5(6)
_computing_cell_refinement       'Syntex P2~1~ software'
_computing_data_collection       'Syntex P2~1~ software'
_computing_data_reduction        'XTL/XTLE (Syntex, 1976)'
_computing_molecular_graphics    'XP (Siemens, 1990)'
_computing_structure_refinement  'SHELX76 (Sheldrick, 1976)'
_computing_structure_solution    'SHELXS86 (Sheldrick, 1985)'
_diffrn_measurement_device       'Syntex P2~1~'
_diffrn_measurement_method       \q/2\q
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  '0.0276 on F's after DIFABS'
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            3005
_diffrn_reflns_theta_max         30.0
_diffrn_standards_decay_%        none
_diffrn_standards_interval_time  50
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    2.526
_exptl_absorpt_correction_T_max  1.24
_exptl_absorpt_correction_T_min  0.79
_exptl_absorpt_correction_type   ' empirical (DIFABS; Walker & Stuart, 1983)'
_exptl_crystal_colour            transparent
_exptl_crystal_density_diffrn    2.001
_exptl_crystal_description       needles
_exptl_crystal_F_000             648
_exptl_crystal_size_max          0.7
_exptl_crystal_size_mid          0.6
_exptl_crystal_size_min          0.3
_refine_diff_density_max         0.54
_refine_diff_density_min         -0.86
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   1.91
_refine_ls_hydrogen_treatment    'H atoms refined isotropically'
_refine_ls_number_parameters     79
_refine_ls_number_reflns         1640
_refine_ls_R_factor_obs          0.0231
_refine_ls_shift/esd_max         0.004
_refine_ls_structure_factor_coef F
_refine_ls_weighting_scheme      '1/[s^2^(F~o~)  + 0.0001F~o~^2^]'
_refine_ls_wR_factor_obs         0.0314
_reflns_number_observed          1640
_reflns_number_total             1640
_reflns_observed_criterion       F>3.0\s(F)
_[local]_cod_data_source_file    hu1085.cif
_[local]_cod_data_source_block   1
_[local]_cod_cif_authors_sg_H-M  'C 2/m'
_cod_original_cell_volume        1118.5(5)
_cod_database_code               2010298
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
'1/2+x,1/2+y, z'
'-x, -y, -z'
1/2-x,1/2-y,-z
'-x, y, -z'
1/2-x,1/2+y,-z
'x, -y, z'
'1/2+x,1/2-y, z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_calc_flag
Sb 0.153980(10) 0.5 0.13674(2) 0.03240(10) 0.5
F(1) 0.2573(2) 0.5 0.3593(3) 0.0488(8) 0.5
F(2) 0.10220(10) 0.6688(2) 0.2308(2) 0.0560(8) 1
F(3) 0.24900(10) 0.3327(2) 0.1334(2) 0.0522(8) 1
C(1) 0.4853(2) 0.5 0.1990(4) 0.0410(10) 0.5
C(2) 0.1861(2) 0.5 0.6457(4) 0.0400(10) 0.5
N(1) 0.5750(2) 0.5 0.2209(5) 0.055(2) 0.5
N(2) 0.4407(2) 0.3637(3) 0.1866(4) 0.0580(10) 1
N(3) 0.2161(3) 0.5 0.8033(4) 0.0510(10) 0.5
N(4) 0.1712(2) 0.3637(3) 0.5699(3) 0.0530(10) 1
H(1) 0.6093 0.6034 0.2299 0.098(16) 1
H(2) 0.3726 0.3617 0.1704 0.056(9) 1
H(21) 0.4751 0.2603 0.1937 0.077(13) 1
H(3) 0.2287 0.6034 0.8624 0.056(9) 1
H(4) 0.1480 0.3625 0.4515 0.15(3) 1
H(41) 0.1819 0.2611 0.6297 0.082(13) 1
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
Sb 0.03200(10) 0.02870(10) 0.04040(10) 0 0.02160(10) 0
F(1) 0.0456(10) 0.0540(11) 0.0437(10) 0 0.0209(8) 0
F(2) 0.0602(9) 0.0419(8) 0.0781(11) 0.0134(7) 0.0445(9) 0.0018(7)
F(3) 0.0601(8) 0.0380(7) 0.0771(10) 0.0029(6) 0.0486(8) -0.0054(7)
C(1) 0.0340(12) 0.0371(13) 0.0529(16) 0 0.0228(12) 0
C(2) 0.0375(13) 0.0395(14) 0.0456(15) 0 0.0237(12) 0
N(1) 0.0358(13) 0.0378(13) 0.093(3) 0 0.0352(16) 0
N(2) 0.0463(10) 0.0382(10) 0.0943(18) -0.0058(8) 0.0407(12) -0.0024(10)
N(3) 0.0639(19) 0.0455(15) 0.0454(14) 0 0.0293(14) 0
N(4) 0.0680(13) 0.0399(9) 0.0527(11) -0.0051(9) 0.0331(10) -0.0039(8)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Sb F(1) 1.924(2) yes
Sb F(2) 2.081(2) yes
Sb F(2)' 2.081(2) yes
Sb F(3) 2.082(2) yes
Sb F(3)' 2.082(2) yes
C(1) N(1) 1.328(6) yes
C(1) N(2) 1.326(3) yes
C(1) N(2)' 1.326(3) yes
C(2) N(3) 1.349(5) yes
C(2) N(4) 1.322(3) yes
C(2) N(4)' 1.322(3) yes
N(1) H(1) 1.01 no
N(1) H(1)' 1.01 no
N(2) H(2) 1.01 no
N(2) H(21) 1.01 no
N(3) H(3) 1.01 no
N(3) H(3)' 1.01 no
N(4) H(4) 1.01 no
N(4) H(41) 1.01 no
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
F(1) Sb F(2) 78.90(10) yes
F(1) Sb F(3) 79.20(10) yes
F(2) Sb F(3) 158.10(10) yes
F(1) Sb F(2)' 78.90(10) yes
F(2) Sb F(2)' 86.60(10) yes
F(3) Sb F(2)' 89.80(10) yes
F(1) Sb F(3)' 79.30(10) yes
F(2) Sb F(3)' 89.80(10) yes
F(3) Sb F(3)' 85.60(10) yes
F(2)' Sb F(3)' 158.10(10) yes
N(1) C(1) N(2) 119.2(2) yes
N(1) C(1) N(2)' 119.6(2) yes
N(2) C(1) N(2)' 120.8(4) yes
N(3) C(2) N(4) 119.3(2) yes
N(3) C(2) N(4)' 119.3(2) yes
N(4) C(2) N(4)' 121.4(4) yes
C(1) N(1) H(1) 120 no
C(1) N(1) H(1)' 120 no
H(1) N(1) H(1)' 120 no
C(1) N(2) H(2) 121 no
C(1) N(2) H(21) 120 no
H(2) N(2) H(21) 120 no
C(2) N(3) H(3) 120 no
C(2) N(3) H(3)' 120 no
H(3) N(3) H(3)' 120 no
C(2) N(4) H(4) 120 no
C(2) N(4) H(41) 120 no
H(4) N(4) H(41) 120 no