#------------------------------------------------------------------------------
#$Date: 2016-02-19 15:29:56 +0100 (vie 19 de feb de 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/55/2005569.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_2005569
loop_
_publ_author_name
'Swenson, D. C.'
'Davis, C. R.'
'Burton, D. J.'
_publ_section_title
;
 Three 1,4-trans-Substituted Cyclohexanes
;
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              2844
_journal_page_last               2847
_journal_paper_doi               10.1107/S0108270196008104
_journal_volume                  52
_journal_year                    1996
_chemical_formula_sum            'C10 H12 F8'
_chemical_formula_weight         284.19
_chemical_name_systematic        ' ?'
_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_type_scat_source           IntTabIV
_cell_angle_alpha                90.00
_cell_angle_beta                 102.40(1)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   6.808(1)
_cell_length_b                   10.747(2)
_cell_length_c                   7.929(1)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    291
_cell_measurement_theta_max      15
_cell_measurement_theta_min      11
_cell_volume                     566.60(15)
_computing_cell_refinement       CAD4_(Enraf-Nonius,_1977)
_computing_data_collection       CAD4_(Enraf-Nonius,_1977)
_computing_data_reduction        PROCESS_MolEN_(Fair,_1990)
_computing_molecular_graphics    ORTEP_(Johnson,_1976)
_computing_publication_material  CIF_VAX_MolEN_(Fair,_1990)
_computing_structure_refinement  LSFM_MolEN_(Fair,_1990)
_computing_structure_solution    Direct_methods_(MULTAN,_Main_et_al.,_1980)
_diffrn_ambient_temperature      291
_diffrn_measurement_device       Enraf_Nonius_CAD4
_diffrn_measurement_method       θ/2θ
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.023
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            5691
_diffrn_reflns_theta_max         30
_diffrn_reflns_theta_min         3.25
_diffrn_standards_decay_%        1.60
_diffrn_standards_interval_time  240
_diffrn_standards_number         4
_exptl_absorpt_coefficient_mu    0.181
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.67
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       tabular
_exptl_crystal_F_000             288
_exptl_crystal_size_max          0.29
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.22
_refine_diff_density_min         -0.05
_refine_ls_abs_structure_details
;
?
;
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   1.008
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     106
_refine_ls_number_reflns         1074
_refine_ls_number_restraints     0
_refine_ls_R_factor_obs          0.034
_refine_ls_shift/esd_max         0.01
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details
'w= [σ~F²~ + (0.02F)² + 0.1]⁻¹ (Killian & Lawrence, 1969)'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.044
_reflns_number_observed          1074
_reflns_number_total             1634
_reflns_observed_criterion       >2.0\s(I)
_cod_data_source_file            bk1152.cif
_cod_data_source_block           III
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value ' w= [\s~F^2^~ + (0.02F)^2^ +
0.1]^-1^ (Killian & Lawrence, 1969)' was changed to 'calc'. New tag
'_refine_ls_weighting_details' was created. The value of the new tag
was set to 'w= [\s~F^2^~ + (0.02F)^2^ + 0.1]^-1^ (Killian & Lawrence,
1969)'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        566.6(3)
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2005569
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
1/2+x,1/2-y,1/2+z
-1/2-x,-1/2+y,-1/2-z
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
F4 0.1000(7) 0.0597(5) 0.0940(7) -0.0327(5) 0.0127(6) -0.0145(5)
F5C 0.0750(6) 0.1092(7) 0.0497(4) -0.0071(6) 0.0201(4) -0.0299(5)
F5A 0.0547(4) 0.1050(7) 0.0722(5) 0.0203(5) 0.0267(4) -0.0137(5)
F5B 0.0997(6) 0.0848(7) 0.0757(5) -0.0087(6) 0.0533(4) 0.0119(5)
C1 0.0315(5) 0.0496(7) 0.0445(6) 0.0003(5) 0.0073(5) -0.0049(6)
C2 0.0365(5) 0.0405(6) 0.0351(5) -0.0004(5) 0.0104(4) -0.0025(5)
C3 0.0387(6) 0.0517(7) 0.0360(6) 0.0021(6) 0.0034(5) -0.0064(6)
C4 0.0626(8) 0.0417(7) 0.0560(7) -0.0037(7) 0.0164(6) -0.0026(7)
C5 0.0505(7) 0.0618(8) 0.0471(6) 0.0012(7) 0.0185(5) -0.0063(7)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
F4 0.5963(2) 0.2848(1) 0.6547(2) 0.0858(4) Uani
F5A 0.1316(1) 0.1619(1) 0.7138(1) 0.0753(3) Uani
F5B 0.2686(2) -0.0056(1) 0.8266(1) 0.0816(3) Uani
F5C 0.4153(2) 0.1686(1) 0.8945(1) 0.0769(3) Uani
C1 0.2802(2) 0.0143(1) 0.4687(2) 0.0420(3) Uani
C2 0.4168(2) 0.0897(1) 0.6134(2) 0.0370(3) Uani
C3 0.6172(2) 0.0213(1) 0.6775(2) 0.0428(3) Uani
C4 0.4466(2) 0.2195(1) 0.5436(2) 0.0529(4) Uani
C5 0.3094(2) 0.1035(2) 0.7620(2) 0.0520(4) Uani
H1A 0.164(2) 0.061(1) 0.422(2) 0.056(4) Uiso
H1B 0.239(2) -0.062(1) 0.520(2) 0.050(4) Uiso
H3B 0.592(2) -0.053(1) 0.742(2) 0.052(4) Uiso
H3A 0.707(2) 0.070(2) 0.759(2) 0.061(5) Uiso
H4B 0.487(2) 0.215(2) 0.431(2) 0.060(5) Uiso
H4A 0.326(2) 0.273(2) 0.527(2) 0.066(5) Uiso
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
C2 C1 C3 . . 2_656 113.30(10) yes
C2 C1 H1A . . . 110.0(10) no
C2 C1 H1B . . . 108.0(9) no
C3 C1 H1A 2_656 . . 109.0(10) no
C3 C1 H1B 2_656 . . 108.8(9) no
H1A C1 H1B . . . 108.0(10) no
C1 C2 C3 . . . 110.20(10) yes
C1 C2 C4 . . . 108.40(10) yes
C1 C2 C5 . . . 108.30(10) yes
C3 C2 C4 . . . 112.20(10) yes
C3 C2 C5 . . . 109.30(10) yes
C4 C2 C5 . . . 108.30(10) yes
C1 C3 C2 . 2_656 2_656 112.80(10) yes
C1 C3 H3B 2_656 . . 110.0(10) no
C1 C3 H3A 2_656 . . 109.0(10) no
C2 C3 H3B . . . 108.0(10) no
C2 C3 H3A . . . 111.0(10) no
H3B C3 H3A . . . 105.0(10) no
F4 C4 C2 . . . 111.60(10) yes
F4 C4 H4B . . . 107.0(10) no
F4 C4 H4A . . . 106.0(10) no
C2 C4 H4B . . . 112.0(10) no
C2 C4 H4A . . . 114.0(10) no
H4B C4 H4A . . . 107.0(10) no
F5A C5 F5B . . . 105.70(10) yes
F5A C5 C2 . . . 112.20(10) yes
F5B C5 C2 . . . 112.70(10) yes
F5C C5 F5A . . . 106.30(10) yes
F5C C5 F5B . . . 106.30(10) yes
F5C C5 C2 . . . 113.10(10) yes
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
F4 C4 . 1.386(2) yes
F5A C5 . 1.344(2) yes
F5B C5 . 1.333(2) yes
F5C C5 . 1.337(2) yes
C1 C2 . 1.543(2) yes
C1 C3 2_656 1.525(2) yes
C1 H1A . 0.94(2) no
C1 H1B . 0.98(2) no
C2 C3 . 1.537(2) yes
C2 C4 . 1.530(2) yes
C2 C5 . 1.522(2) yes
C3 H3B . 0.98(2) no
C3 H3A . 0.95(2) no
C4 H4B . 0.99(2) no
C4 H4A . 0.98(2) no
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion_site_symmetry_1
_geom_torsion
_geom_torsion_publ_flag
H1A C1 C2 C3 . -174.0(10) no
H1A C1 C2 C4 . -51.0(10) no
H1A C1 C2 C5 . 66.0(10) no
H1B C1 C2 C3 . 68.0(10) no
H1B C1 C2 C4 . -169.0(10) no
H1B C1 C2 C5 . -51.0(10) no
C3 C1 C2 C3 2_656 -52.60(10) no
C3 C1 C2 C4 2_656 70.60(10) no
C3 C1 C2 C5 2_656 -172.10(10) no
C1 C2 C3 H3B . -70.0(10) no
C1 C2 C3 H3A . 175.0(10) no
C4 C2 C3 H3B . 169.0(10) no
C4 C2 C3 H3A . 54.0(10) no
C5 C2 C3 H3B . 49.0(10) no
C5 C2 C3 H3A . -66.0(10) no
C1 C2 C4 F4 . -168.90(10) no
C1 C2 C4 H4B . -50.0(10) no
C1 C2 C4 H4A . 71.0(10) no
C3 C2 C4 F4 . -47.0(2) no
C3 C2 C4 H4B . 72.0(10) no
C3 C2 C4 H4A . -167.0(10) no
C5 C2 C4 F4 . 73.8(2) no
C5 C2 C4 H4B . -167.0(10) no
C5 C2 C4 H4A . -46.0(10) no
C1 C2 C5 F5C . -179.60(10) no
C1 C2 C5 F5A . -59.4(2) no
C1 C2 C5 F5B . 59.8(2) no
C3 C2 C5 F5C . 60.3(2) no
C3 C2 C5 F5A . -179.50(10) no
C3 C2 C5 F5B . -60.2(2) no
C4 C2 C5 F5C . -62.3(2) no
C4 C2 C5 F5A . 58.0(2) no
C4 C2 C5 F5B . 177.20(10) no
