#------------------------------------------------------------------------------
#$Date: 2016-03-26 22:06:36 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180490 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/59/7215988.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_7215988
loop_
_publ_author_name
'Szafrański, Marek'
_publ_section_title
;
 Effect of high pressure on the supramolecular structures of guanidinium
 based ferroelectrics
;
_journal_name_full               CrystEngComm
_journal_paper_doi               10.1039/c4ce00697f
_journal_year                    2014
_chemical_formula_moiety         'C H6 N3, B F4'
_chemical_formula_sum            'C H6 B F4 N3'
_chemical_formula_weight         146.90
_chemical_name_common            'guanidinium tetrafluoroborate'
_chemical_name_systematic        'guanidinium tetrafluoroborate'
_space_group_IT_number           160
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  'R 3 -2"'
_symmetry_space_group_name_H-M   'R 3 m :H'
_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                 90.00
_cell_angle_gamma                120.00
_cell_formula_units_Z            3
_cell_length_a                   7.4241(6)
_cell_length_b                   7.4241(6)
_cell_length_c                   8.7784(8)
_cell_measurement_reflns_used    475
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      27.58
_cell_measurement_theta_min      7.852
_cell_volume                     419.02(6)
_computing_cell_refinement       CrysAlisRED
_computing_data_collection       CrysAlisCCD
_computing_data_reduction        CrysAlisRED
_computing_molecular_graphics    'SHELXL-97 (Sheldrick, 1997)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_environment      'diamond-anvil cell'
_diffrn_ambient_pressure         290000
_diffrn_ambient_temperature      295(2)
_diffrn_measured_fraction_theta_full 0.500
_diffrn_measured_fraction_theta_max 0.500
_diffrn_measurement_device_type  'Gemini A Ultra'
_diffrn_measurement_method       'φ- and ω-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  0.0290
_diffrn_reflns_av_sigmaI/netI    0.0153
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            537
_diffrn_reflns_theta_full        27.64
_diffrn_reflns_theta_max         27.64
_diffrn_reflns_theta_min         7.88
_exptl_absorpt_coefficient_mu    0.205
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.746
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             222
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.22
_refine_diff_density_max         0.112
_refine_diff_density_min         -0.173
_refine_diff_density_rms         0.039
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.8(19)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.171
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     22
_refine_ls_number_reflns         134
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.165
_refine_ls_R_factor_all          0.0323
_refine_ls_R_factor_gt           0.0319
_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)+(0.0538P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0753
_refine_ls_wR_factor_ref         0.0757
_reflns_number_gt                129
_reflns_number_total             134
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4ce00697f1.cif
_cod_data_source_block           gbf4_0_29
_cod_original_cell_volume        419.03(6)
_cod_original_sg_symbol_H-M      'R 3 m'
_cod_database_code               7215988
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'-y, -x, z'
'-x+y, y, z'
'x, x-y, z'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'-y+2/3, -x+1/3, z+1/3'
'-x+y+2/3, y+1/3, z+1/3'
'x+2/3, x-y+1/3, z+1/3'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'-y+1/3, -x+2/3, z+2/3'
'-x+y+1/3, y+2/3, z+2/3'
'x+1/3, x-y+2/3, z+2/3'
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
C C 0.3333 0.6667 0.3123(6) 0.0377(10) Uani 1 6 d S
N N 0.43551(18) 0.56449(18) 0.3109(3) 0.0506(8) Uani 1 2 d S
H0A H 0.3686 0.4308 0.3090 0.061 Uiso 0.50 1 calc PR
H0B H 0.5693 0.6314 0.3118 0.061 Uiso 0.50 1 calc PR
F1 F 0.89899(13) 0.10101(13) 0.28449(16) 0.0582(8) Uani 1 2 d S
F2 F 1.0000 0.0000 0.0728(4) 0.0576(9) Uani 1 6 d S
B B 1.0000 0.0000 0.2304(7) 0.0403(12) Uani 1 6 d S
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C 0.0387(16) 0.0387(16) 0.036(2) 0.000 0.000 0.0193(8)
N 0.0417(11) 0.0417(11) 0.070(2) 0.0022(6) -0.0022(6) 0.0221(11)
F1 0.0556(10) 0.0556(10) 0.0771(19) -0.0038(5) 0.0038(5) 0.0382(9)
F2 0.0601(13) 0.0601(13) 0.053(2) 0.000 0.000 0.0301(6)
B 0.0326(18) 0.0326(18) 0.056(4) 0.000 0.000 0.0163(9)
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'
B B 0.0013 0.0007 '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'
F F 0.0171 0.0103 '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
N C N 119.991(9) 3_565 2_665
N C N 119.991(9) 3_565 .
N C N 119.991(10) 2_665 .
F1 B F1 108.9(3) 3_765 2_645
F1 B F1 108.9(3) 3_765 .
F1 B F1 108.9(3) 2_645 .
F1 B F2 110.1(3) 3_765 .
F1 B F2 110.1(3) 2_645 .
F1 B F2 110.1(3) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
C N 1.314(2) 3_565
C N 1.314(2) 2_665
C N 1.314(2) .
F1 B 1.383(3) .
F2 B 1.384(7) .
B F1 1.383(3) 3_765
B F1 1.383(3) 2_645
