#------------------------------------------------------------------------------
#$Date: 2015-06-28 04:41:06 +0300 (Sun, 28 Jun 2015) $
#$Revision: 139736 $
#$URL: svn://www.crystallography.net/cod/cif/2/24/08/2240877.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_2240877
loop_
_publ_author_name
'Montgomery, Matthew J.'
'O'Connor, Thomas J.'
'Tanski, Joseph M.'
_publ_section_title
;
 Crystal structures of 4-chloropyridine-2-carbonitrile and
 6-chloropyridine-2-carbonitrile exhibit different intermolecular
 π-stacking, C---H···Nnitrile and
 C---H···Npyridine interactions
;
_journal_coeditor_code           RZ5161
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              852
_journal_page_last               856
_journal_paper_doi               10.1107/S2056989015011767
_journal_volume                  71
_journal_year                    2015
_chemical_formula_iupac          'C6 H3 Cl N2'
_chemical_formula_moiety         'C6 H3 Cl N2'
_chemical_formula_sum            'C6 H3 Cl N2'
_chemical_formula_weight         138.55
_chemical_name_systematic
;
6-Chloropyridine-2-carbonitrile
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_cell_angle_alpha                90
_cell_angle_beta                 112.492(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.1739(15)
_cell_length_b                   15.238(4)
_cell_length_c                   7.0123(18)
_cell_measurement_reflns_used    9960
_cell_measurement_temperature    125.(2)
_cell_measurement_theta_max      30.5103
_cell_measurement_theta_min      2.6724
_cell_volume                     609.5(3)
_computing_cell_refinement
;
APEX2 (Bruker, 2013)
;
_computing_data_collection
;
APEX2 (Bruker, 2013)
;
_computing_data_reduction
;
SAINT (Bruker, 2013)
;
_computing_molecular_graphics
;
SHELXTL2014 (Sheldrick, 2008)
;
_computing_publication_material
;
SHELXTL2014 (Sheldrick, 2008), OLEX2 (Dolomanov et al.,
2009) and Mercury
(Macrae et al.,  2008)
;
_computing_structure_refinement
;
SHELXL2014 (Sheldrick, 2015)
;
_computing_structure_solution
;
SHELXS2014 (Sheldrick, 2008)
;
_diffrn_ambient_temperature      125.(2)
_diffrn_detector_area_resol_mean 8.3333
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'Bruker APEXII CCD'
_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  0.0310
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            15460
_diffrn_reflns_theta_full        30.63
_diffrn_reflns_theta_max         30.63
_diffrn_reflns_theta_min         2.67
_exptl_absorpt_coefficient_mu    0.517
_exptl_absorpt_correction_T_max  0.98
_exptl_absorpt_correction_T_min  0.82
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(SADABS; Bruker, 2013)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.510
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             280
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.150
_exptl_crystal_size_min          0.030
_refine_diff_density_max         0.478
_refine_diff_density_min         -0.188
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.086
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     82
_refine_ls_number_reflns         1868
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.086
_refine_ls_R_factor_all          0.0328
_refine_ls_R_factor_gt           0.0284
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0424P)²+0.1697P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0784
_refine_ls_wR_factor_ref         0.0818
_reflns_number_gt                1657
_reflns_number_total             1868
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            rz5161sup1.cif
_cod_data_source_block           II
_cod_database_code               2240877
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_occupancy
Cl Cl 1.01050(5) 0.09596(2) 0.82065(4) 0.02803(10) Uani d 1
N N1 0.98012(14) 0.26545(6) 0.82258(13) 0.01720(17) Uani d 1
N N2 1.10287(19) 0.47889(7) 0.79286(18) 0.0351(2) Uani d 1
C C1 1.00059(18) 0.41966(8) 0.81170(17) 0.0232(2) Uani d 1
C C2 0.87412(16) 0.34169(7) 0.83298(15) 0.01728(19) Uani d 1
C C3 0.66223(17) 0.34787(7) 0.85770(15) 0.0198(2) Uani d 1
H H3A 0.5958 0.4032 0.8664 0.024 Uiso calc 1
C C4 0.55044(17) 0.26976(8) 0.86928(16) 0.0210(2) Uani d 1
H H4A 0.4041 0.271 0.8846 0.025 Uiso calc 1
C C5 0.65405(17) 0.19009(7) 0.85828(15) 0.0205(2) Uani d 1
H H5A 0.5818 0.1359 0.8659 0.025 Uiso calc 1
C C6 0.86897(17) 0.19295(7) 0.83550(15) 0.01759(19) Uani d 1
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'
Cl Cl 0.1484 0.1585 '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
C6 N1 C2 116.15(9)
N2 C1 C2 177.99(12)
N1 C2 C3 124.44(9)
N1 C2 C1 113.94(9)
C3 C2 C1 121.62(9)
C2 C3 C4 117.46(9)
C2 C3 H3A 121.3
C4 C3 H3A 121.3
C5 C4 C3 119.65(9)
C5 C4 H4A 120.2
C3 C4 H4A 120.2
C4 C5 C6 117.21(9)
C4 C5 H5A 121.4
C6 C5 H5A 121.4
N1 C6 C5 125.09(9)
N1 C6 Cl 114.83(8)
C5 C6 Cl 120.07(8)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl C6 1.7402(11)
N1 C6 1.3218(13)
N1 C2 1.3490(13)
N2 C1 1.1378(16)
C1 C2 1.4604(15)
C2 C3 1.3870(14)
C3 C4 1.3938(15)
C3 H3A 0.95
C4 C5 1.3881(16)
C4 H4A 0.95
C5 C6 1.3965(14)
C5 H5A 0.95
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
C4 H4A N1 1_455 0.95 2.49 3.4099(15) 164.4 y
C5 H5A N2 2_646 0.95 2.70 3.5651(17) 151.7 y
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
C6 N1 C2 C3 0.62(14)
C6 N1 C2 C1 -178.24(8)
N1 C2 C3 C4 -1.03(15)
C1 C2 C3 C4 177.74(9)
C2 C3 C4 C5 0.71(15)
C3 C4 C5 C6 -0.07(15)
C2 N1 C6 C5 0.12(15)
C2 N1 C6 Cl 179.80(7)
C4 C5 C6 N1 -0.38(15)
C4 C5 C6 Cl 179.96(7)

_cod_database_fobs_code 2240877
