#------------------------------------------------------------------------------
#$Date: 2016-03-24 14:18:17 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179659 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/12/4511276.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_4511276
loop_
_publ_author_name
'Ridout, Joe'
'Price, Louise S.'
'Howard, Judith A. K.'
'Probert, Michael R.'
_publ_section_title
;
 Polymorphism Arising from Differing Rates of Compression of Liquids
;
_journal_issue                   7
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              3384
_journal_paper_doi               10.1021/cg500331u
_journal_volume                  14
_journal_year                    2014
_chemical_absolute_configuration unk
_chemical_formula_moiety         'C8 H5 F'
_chemical_formula_sum            'C8 H5 F'
_chemical_formula_weight         120.12
_chemical_name_systematic        2-fluorophenylacetylene
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_audit_creation_date             2014-03-04
_audit_creation_method
;
  Olex2 1.2-alpha
  (compiled 2013.04.25 svn.r2679, GUI svn.r4466)
;
_cell_angle_alpha                90.00
_cell_angle_beta                 103.563(17)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   7.031(4)
_cell_length_b                   5.924(4)
_cell_length_c                   7.441(5)
_cell_measurement_reflns_used    528
_cell_measurement_temperature    293
_cell_measurement_theta_max      15.97
_cell_measurement_theta_min      3.51
_cell_volume                     301.3(3)
_computing_cell_refinement       'SAINT v7.68A (Bruker, 2009)'
_computing_data_collection       'APEX2 (Bruker, 2010)'
_computing_data_reduction        'SAINT v7.60A (Bruker, 2009)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement
;
XL, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_computing_structure_solution
;
SHELXD, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_diffrn_ambient_temperature      293
_diffrn_detector                 'CCD area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'Bruker APEXII CCD area detector'
_diffrn_measured_fraction_theta_full 0.496
_diffrn_measured_fraction_theta_max 0.496
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Bruker APEXII CCD area detector'
_diffrn_measurement_method       'φ scans'
_diffrn_radiation_collimation    'Multilayer mirrors'
_diffrn_radiation_monochromator  'Bruker Helios multilayer mirrors'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Ag K\a'
_diffrn_radiation_wavelength     0.56087
_diffrn_radiation_xray_symbol    K-L~3~
_diffrn_reflns_av_R_equivalents  0.0336
_diffrn_reflns_av_unetI/netI     0.0485
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_number            1372
_diffrn_reflns_theta_full        19.18
_diffrn_reflns_theta_max         19.18
_diffrn_reflns_theta_min         3.51
_diffrn_source                   'Microfocus sealed tube'
_diffrn_source_target            Ag
_diffrn_source_type              'Incoatec IuS'
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.060
_exptl_absorpt_correction_T_max  0.7442
_exptl_absorpt_correction_T_min  0.6049
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2008/1 (Bruker,2008) was used for absorption correction.
wR2(int) was 0.0483 before and 0.0283 after correction.
The Ratio of minimum to maximum transmission is 0.8128.
The λ/2 correction factor is 0.0015.
;
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.324
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Cylinder
_exptl_crystal_F_000             124
_exptl_crystal_recrystallization_method
'Crystallised at high-pressure in a diamond anvil cell with slow compression'
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.1
_exptl_crystal_size_rad          0.25
_refine_diff_density_max         0.135
_refine_diff_density_min         -0.148
_refine_diff_density_rms         0.036
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -2(3)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.170
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     82
_refine_ls_number_reflns         489
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.169
_refine_ls_R_factor_all          0.0804
_refine_ls_R_factor_gt           0.0445
_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)+(0.0378P)²+0.0561P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0853
_refine_ls_wR_factor_ref         0.0977
_reflns_number_gt                359
_reflns_number_total             489
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg500331u_si_003.cif
_cod_data_source_block           pmorph2
_cod_depositor_comments
;Adding full bibliography for 4511275--4511277.cif.

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not_measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_database_code               4511276
#BEGIN Tags that were not found in dictionaries:
_olex2_refinement_description
;
1. Others
 Fixed Uiso: H5(0.063) H3(0.066) H2(0.064) H4(0.066) H1(0.079)
 Fixed X: H5(0.5016) H3(0.4001) H2(0.7357) H4(0.288) H1(1.0914)
 Fixed Y: H5(-0.1736) H3(0.4114) H2(0.4902) H4(0.0872) H1(-0.3756)
 Fixed Z: H5(0.1284) H3(0.3593) H2(0.431) H4(0.1989) H1(0.1151)
;
#END Tags that were not found in dictionaries
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, y+1/2, -z'
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
F1 F 1.0049(4) 0.2516(5) 0.3617(5) 0.0608(11) Uani 1 1 d .
C3 C 0.7507(9) 0.0046(8) 0.2314(9) 0.0424(18) Uani 1 1 d .
C4 C 0.8097(8) 0.2054(8) 0.3201(9) 0.0386(16) Uani 1 1 d .
C8 C 0.5492(9) -0.0398(11) 0.1876(9) 0.0524(18) Uani 1 1 d .
H5 H 0.5016 -0.1736 0.1284 0.063 Uiso 1 1 calc R
C6 C 0.4877(10) 0.3114(11) 0.3258(10) 0.0550(19) Uani 1 1 d .
H3 H 0.4001 0.4114 0.3593 0.066 Uiso 1 1 calc R
C5 C 0.6874(9) 0.3580(11) 0.3695(10) 0.053(2) Uani 1 1 d .
H2 H 0.7357 0.4902 0.4310 0.064 Uiso 1 1 calc R
C2 C 0.8873(9) -0.1526(11) 0.1863(10) 0.051(2) Uani 1 1 d .
C7 C 0.4217(9) 0.1156(14) 0.2325(9) 0.0553(19) Uani 1 1 d .
H4 H 0.2880 0.0872 0.1989 0.066 Uiso 1 1 calc R
C1 C 1.0013(10) -0.2772(13) 0.1465(10) 0.066(2) Uani 1 1 d .
H1 H 1.0914 -0.3756 0.1151 0.079 Uiso 1 1 calc R
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
F1 0.037(2) 0.065(3) 0.079(3) -0.0084(18) 0.0102(15) -0.0067(15)
C3 0.034(4) 0.049(6) 0.045(6) 0.005(3) 0.010(3) 0.000(3)
C4 0.026(4) 0.052(6) 0.037(5) 0.006(3) 0.007(3) 0.000(3)
C8 0.050(5) 0.064(6) 0.043(5) -0.004(3) 0.008(3) -0.004(3)
C6 0.048(4) 0.081(8) 0.037(5) 0.007(3) 0.013(3) 0.014(3)
C5 0.044(5) 0.063(6) 0.057(6) -0.006(3) 0.022(4) -0.008(3)
C2 0.051(5) 0.045(6) 0.055(6) -0.001(3) 0.009(4) -0.008(3)
C7 0.040(4) 0.084(6) 0.040(6) 0.004(3) 0.005(4) -0.006(3)
C1 0.060(4) 0.074(6) 0.066(7) -0.016(3) 0.021(4) 0.005(4)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0015 0.0009 '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'
F F 0.0096 0.0061 '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
C4 C3 C8 116.6(5)
C4 C3 C2 122.1(5)
C8 C3 C2 121.3(5)
F1 C4 C3 117.2(5)
C5 C4 F1 118.3(5)
C5 C4 C3 124.6(5)
C7 C8 C3 119.8(6)
C7 C6 C5 119.2(6)
C4 C5 C6 118.2(6)
C1 C2 C3 178.2(8)
C6 C7 C8 121.6(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
F1 C4 1.362(7)
C3 C4 1.376(6)
C3 C8 1.402(8)
C3 C2 1.433(10)
C4 C5 1.356(8)
C8 C7 1.379(9)
C6 C5 1.393(8)
C6 C7 1.375(10)
C2 C1 1.177(9)
