#------------------------------------------------------------------------------
#$Date: 2016-08-07 11:11:35 +0300 (Sun, 07 Aug 2016) $
#$Revision: 185181 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/56/7225603.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_7225603
loop_
_publ_author_name
'Mocilac, P.'
'Osman, I. A.'
'Gallagher, J. F.'
_publ_section_title
;
 Short C--H⋯F interactions involving the 2,5-difluorobenzene group:
 understanding the role of fluorine in aggregation and complex C--F/C--H
 disorder in a 2 × 6 isomer grid
;
_journal_issue                   30
_journal_name_full               CrystEngComm
_journal_page_first              5764
_journal_paper_doi               10.1039/C6CE00795C
_journal_volume                  18
_journal_year                    2016
_chemical_formula_moiety         'C13 H9 F2 N O'
_chemical_formula_sum            'C13 H9 F2 N O'
_chemical_formula_weight         233.21
_chemical_melting_point          434
_chemical_name_systematic        '(F2_34 or 11-036)'
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2016-02-14 deposited with the CCDC.
2016-06-21 downloaded from the CCDC.
;
_cell_angle_alpha                106.756(5)
_cell_angle_beta                 98.878(4)
_cell_angle_gamma                90.151(5)
_cell_formula_units_Z            2
_cell_length_a                   5.4841(3)
_cell_length_b                   7.8068(6)
_cell_length_c                   12.6875(5)
_cell_measurement_reflns_used    2383
_cell_measurement_temperature    294(2)
_cell_measurement_theta_max      29.4
_cell_measurement_theta_min      2.72
_cell_volume                     513.26(5)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.34.49 (release 20-01-2011 CrysAlis171 .NET)
(compiled Jan 20 2011,15:58:25)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.34.49 (release 20-01-2011 CrysAlis171 .NET)
(compiled Jan 20 2011,15:58:25)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.34.49 (release 20-01-2011 CrysAlis171 .NET)
(compiled Jan 20 2011,15:58:25)
;
_computing_molecular_graphics    'PLATON (Spek, 2009)'
_computing_publication_material  SHELXL-14/7
_computing_structure_refinement
'SHELXL97 and SHELXL-14/7 (Sheldrick, 2008) & SORTX (McArdle, 1995)'
_computing_structure_solution    'SHELXS-14/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      294(1)
_diffrn_detector_area_resol_mean 16.0560
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.929
_diffrn_measurement_device       'Xcalibur, Sapphire3, Gemini Ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0100
_diffrn_reflns_av_unetI/netI     0.0143
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.929
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            4632
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.929
_diffrn_reflns_theta_full        28.000
_diffrn_reflns_theta_max         29.485
_diffrn_reflns_theta_min         2.728
_exptl_absorpt_coefficient_mu    0.121
_exptl_absorpt_correction_T_max  0.980
_exptl_absorpt_correction_T_min  0.963
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   '(ABSFAC, Clark and Reid, 1998)'
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.509
_exptl_crystal_description       Block
_exptl_crystal_F_000             240
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: Chloroform'
_exptl_crystal_size_max          0.380
_exptl_crystal_size_mid          0.250
_exptl_crystal_size_min          0.220
_refine_diff_density_max         0.306
_refine_diff_density_min         -0.178
_refine_diff_density_rms         0.039
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     158
_refine_ls_number_reflns         2666
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.042
_refine_ls_R_factor_all          0.0463
_refine_ls_R_factor_gt           0.0409
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0578P)²+0.1272P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1122
_refine_ls_wR_factor_ref         0.1174
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2320
_reflns_number_total             2666
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            c6ce00795c2.cif
_cod_data_source_block           F2_34_294K
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Analytical' changed to
'analytical' according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4268 2015-11-12 08:31:59Z antanas 

 Adding full bibliography for 7225595--7225606.cif.
;
_cod_database_code               7225603
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.956
_shelx_estimated_absorpt_t_max   0.974
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
F23 F 0.61300(16) 0.49395(13) 0.90599(6) 0.0536(3) Uani 1 1 d . .
F24 F 1.01761(18) 0.71152(13) 0.96949(7) 0.0575(3) Uani 1 1 d . .
O1 O 0.39066(17) 0.25162(16) 0.50617(8) 0.0502(3) Uani 1 1 d . .
C1 C 0.5862(2) 0.21669(16) 0.47158(9) 0.0322(2) Uani 1 1 d . .
N1 N 0.81061(19) 0.27465(14) 0.53531(8) 0.0336(2) Uani 1 1 d . .
H1 H 0.937(3) 0.259(2) 0.5043(13) 0.041(4) Uiso 1 1 d . .
C11 C 0.5928(2) 0.10817(15) 0.35372(9) 0.0295(2) Uani 1 1 d . .
C12 C 0.3902(2) 0.11344(17) 0.27423(10) 0.0347(3) Uani 1 1 d . .
H12 H 0.2587 0.1830 0.2954 0.042 Uiso 1 1 calc R U
C13 C 0.3831(2) 0.01554(18) 0.16356(10) 0.0395(3) Uani 1 1 d . .
H13 H 0.2482 0.0208 0.1105 0.047 Uiso 1 1 calc R U
C14 C 0.5771(3) -0.09002(18) 0.13212(10) 0.0401(3) Uani 1 1 d . .
H14 H 0.5719 -0.1564 0.0580 0.048 Uiso 1 1 calc R U
C15 C 0.7784(2) -0.09677(17) 0.21088(11) 0.0392(3) Uani 1 1 d . .
H15 H 0.9081 -0.1683 0.1896 0.047 Uiso 1 1 calc R U
C16 C 0.7881(2) 0.00251(16) 0.32145(10) 0.0341(3) Uani 1 1 d . .
H16 H 0.9247 -0.0014 0.3740 0.041 Uiso 1 1 calc R U
C21 C 0.8542(2) 0.38687(15) 0.64677(9) 0.0297(2) Uani 1 1 d . .
C22 C 0.6979(2) 0.38238(17) 0.72273(9) 0.0335(3) Uani 1 1 d . .
H22 H 0.5561 0.3070 0.7014 0.040 Uiso 1 1 calc R U
C23 C 0.7594(2) 0.49306(18) 0.83062(9) 0.0356(3) Uani 1 1 d . .
C24 C 0.9688(2) 0.60444(17) 0.86318(10) 0.0378(3) Uani 1 1 d . .
C25 C 1.1234(2) 0.60930(18) 0.78898(11) 0.0396(3) Uani 1 1 d . .
H25 H 1.2649 0.6850 0.8113 0.048 Uiso 1 1 calc R U
C26 C 1.0660(2) 0.49972(17) 0.68005(10) 0.0349(3) Uani 1 1 d . .
H26 H 1.1698 0.5018 0.6289 0.042 Uiso 1 1 calc R U
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'
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
O1 C1 N1 123.22(10)
O1 C1 C11 121.40(10)
N1 C1 C11 115.38(10)
C1 N1 C21 126.42(10)
C1 N1 H1 118.7(11)
C21 N1 H1 114.0(11)
C12 C11 C16 119.45(10)
C12 C11 C1 117.21(10)
C16 C11 C1 123.33(10)
C13 C12 C11 120.35(11)
C13 C12 H12 119.8
C11 C12 H12 119.8
C14 C13 C12 119.93(11)
C14 C13 H13 120.0
C12 C13 H13 120.0
C15 C14 C13 120.02(11)
C15 C14 H14 120.0
C13 C14 H14 120.0
C14 C15 C16 120.34(11)
C14 C15 H15 119.8
C16 C15 H15 119.8
C15 C16 C11 119.90(11)
C15 C16 H16 120.0
C11 C16 H16 120.0
C26 C21 C22 120.25(10)
C26 C21 N1 117.50(10)
C22 C21 N1 122.22(10)
C23 C22 C21 118.09(11)
C23 C22 H22 121.0
C21 C22 H22 121.0
F23 C23 C24 118.52(11)
F23 C23 C22 119.99(11)
C24 C23 C22 121.49(11)
F24 C24 C25 120.49(12)
F24 C24 C23 118.80(12)
C25 C24 C23 120.70(11)
C24 C25 C26 119.04(12)
C24 C25 H25 120.5
C26 C25 H25 120.5
C25 C26 C21 120.43(11)
C25 C26 H26 119.8
C21 C26 H26 119.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
F23 C23 1.3389(14)
F24 C24 1.3517(13)
O1 C1 1.2225(14)
C1 N1 1.3610(15)
C1 C11 1.4972(15)
N1 C21 1.4159(13)
N1 H1 0.843(16)
C11 C12 1.3897(16)
C11 C16 1.3930(16)
C12 C13 1.3861(16)
C12 H12 0.9300
C13 C14 1.3842(19)
C13 H13 0.9300
C14 C15 1.3822(19)
C14 H14 0.9300
C15 C16 1.3862(16)
C15 H15 0.9300
C16 H16 0.9300
C21 C26 1.3898(16)
C21 C22 1.3928(16)
C22 C23 1.3813(16)
C22 H22 0.9300
C23 C24 1.3735(19)
C24 C25 1.3687(19)
C25 C26 1.3870(17)
C25 H25 0.9300
C26 H26 0.9300
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
N1 H1 O1 0.843(16) 2.483(17) 3.2582(14) 153.3(14) 1_655 yes
C26 H26 O1 0.93 2.56 3.2489(15) 131.3 1_655 yes
C22 H22 O1 0.93 2.42 2.8939(15) 111.9 . yes
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
O1 C1 N1 C21 -2.6(2)
C11 C1 N1 C21 176.33(11)
O1 C1 C11 C12 27.12(18)
N1 C1 C11 C12 -151.86(12)
O1 C1 C11 C16 -152.01(13)
N1 C1 C11 C16 29.01(17)
C16 C11 C12 C13 -0.49(19)
C1 C11 C12 C13 -179.66(11)
C11 C12 C13 C14 0.9(2)
C12 C13 C14 C15 -0.5(2)
C13 C14 C15 C16 -0.3(2)
C14 C15 C16 C11 0.71(19)
C12 C11 C16 C15 -0.30(18)
C1 C11 C16 C15 178.82(11)
C1 N1 C21 C26 -149.29(12)
C1 N1 C21 C22 32.81(18)
C26 C21 C22 C23 0.25(18)
N1 C21 C22 C23 178.10(11)
C21 C22 C23 F23 179.44(11)
C21 C22 C23 C24 -0.24(19)
F23 C23 C24 F24 -0.59(18)
C22 C23 C24 F24 179.09(11)
F23 C23 C24 C25 -179.53(12)
C22 C23 C24 C25 0.2(2)
F24 C24 C25 C26 -179.00(11)
C23 C24 C25 C26 -0.1(2)
C24 C25 C26 C21 0.10(19)
C22 C21 C26 C25 -0.19(18)
N1 C21 C26 C25 -178.13(11)
