#------------------------------------------------------------------------------
#$Date: 2019-11-07 21:32:04 +0200 (Thu, 07 Nov 2019) $
#$Revision: 223535 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/42/7234224.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_7234224
loop_
_publ_author_name
'Gayathri, Parthasarathy'
'Karthikeyan, Subramanian'
'Pannipara, Mehboobali'
'Al-Sehemi, Abdullah G.'
'Moon, Dohyun'
'Anthony, Savarimuthu Philip'
_publ_section_title
;
 Aggregation-enhanced emissive mechanofluorochromic carbazole-halogen
 positional isomers: tunable fluorescence via conformational polymorphism
 and crystallization-induced fluorescence switching
;
_journal_issue                   43
_journal_name_full               CrystEngComm
_journal_page_first              6604
_journal_paper_doi               10.1039/C9CE01227C
_journal_volume                  21
_journal_year                    2019
_chemical_formula_moiety         'C27 H17 Cl N2'
_chemical_formula_sum            'C27 H17 Cl N2'
_chemical_formula_weight         404.88
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2018/3
_audit_update_record
;
2019-08-03 deposited with the CCDC.    2019-09-26 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 97.35(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.0860(18)
_cell_length_b                   13.597(3)
_cell_length_c                   16.250(3)
_cell_measurement_reflns_used    58159
_cell_measurement_temperature    220(2)
_cell_measurement_theta_max      33.548
_cell_measurement_theta_min      0.361
_cell_volume                     1991.1(7)
_computing_cell_refinement       'HKL3000sm(Otwinowski & Minor, 1997)'
_computing_data_collection
'PAL BL2D-SMDC Program(Shin et.al, 2016)'
_computing_data_reduction        'HKL3000sm(Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'DIAMOND 4(Putz&Brandenburg, 2014)'
_computing_publication_material  'publCIF(Westrip, 2010)'
_computing_structure_refinement  'SHELXL-2018(Sheldrick, 2015b)'
_computing_structure_solution    'SHELXT-2018(Sheldrick, 2015a)'
_diffrn_ambient_temperature      220(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Rayonix MX225HS CCD area detector'
_diffrn_measurement_method       'omega scan'
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.630
_diffrn_reflns_av_R_equivalents  0.0549
_diffrn_reflns_av_unetI/netI     0.0398
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            19243
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        22.210
_diffrn_reflns_theta_max         25.500
_diffrn_reflns_theta_min         1.737
_diffrn_source                   'PLSII 2D bending magnet'
_exptl_absorpt_coefficient_mu    0.152
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.958
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details
'HKL3000sm Scalepack(Otwinowski et.al,2003)'
_exptl_crystal_colour            yello
_exptl_crystal_density_diffrn    1.351
_exptl_crystal_description       block
_exptl_crystal_F_000             840
_exptl_crystal_size_max          0.074
_exptl_crystal_size_mid          0.068
_exptl_crystal_size_min          0.054
_refine_diff_density_max         0.323
_refine_diff_density_min         -0.310
_refine_diff_density_rms         0.054
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.154
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     308
_refine_ls_number_reflns         5320
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.154
_refine_ls_R_factor_all          0.0661
_refine_ls_R_factor_gt           0.0543
_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)+(0.1050P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1695
_refine_ls_wR_factor_ref         0.1774
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4118
_reflns_number_total             5320
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c9ce01227c2.cif
_cod_data_source_block           SPA299
_cod_depositor_comments
'Adding full bibliography for 7234221--7234231.cif.'
_cod_database_code               7234224
_shelx_shelxl_version_number     2018/3
_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   0.989
_shelx_estimated_absorpt_t_max   0.992
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
N1 N 0.81127(14) 0.26270(8) 0.14116(7) 0.0364(3) Uani 1 1 d . . . . .
N2 N 0.8364(2) 0.73949(11) 0.26810(11) 0.0652(5) Uani 1 1 d . . . . .
C1 C 0.85869(17) 0.28225(10) 0.06443(8) 0.0363(3) Uani 1 1 d . . . . .
C2 C 0.8777(2) 0.37247(11) 0.02630(10) 0.0444(4) Uani 1 1 d . . . . .
H2 H 0.862569 0.432057 0.053332 0.053 Uiso 1 1 calc R U . . .
C3 C 0.9193(2) 0.37134(13) -0.05240(10) 0.0512(4) Uani 1 1 d . . . . .
H3 H 0.931600 0.431291 -0.079504 0.061 Uiso 1 1 calc R U . . .
C4 C 0.9437(2) 0.28301(13) -0.09291(10) 0.0504(4) Uani 1 1 d . . . . .
H4 H 0.974950 0.284384 -0.145861 0.061 Uiso 1 1 calc R U . . .
C5 C 0.92230(18) 0.19431(12) -0.05558(9) 0.0444(4) Uani 1 1 d . . . . .
H5 H 0.936895 0.135127 -0.083314 0.053 Uiso 1 1 calc R U . . .
C6 C 0.87867(17) 0.19265(10) 0.02382(9) 0.0373(3) Uani 1 1 d . . . . .
C7 C 0.84032(16) 0.11506(10) 0.07789(9) 0.0356(3) Uani 1 1 d . . . . .
C8 C 0.83331(17) 0.01256(10) 0.07099(9) 0.0408(3) Uani 1 1 d . . . . .
H8 H 0.856510 -0.018746 0.022710 0.049 Uiso 1 1 calc R U . . .
C9 C 0.79195(17) -0.04215(11) 0.13588(11) 0.0443(4) Uani 1 1 d . . . . .
H9 H 0.786626 -0.111037 0.131655 0.053 Uiso 1 1 calc R U . . .
C10 C 0.75785(17) 0.00456(11) 0.20802(10) 0.0427(3) Uani 1 1 d . . . . .
H10 H 0.732326 -0.033992 0.252079 0.051 Uiso 1 1 calc R U . . .
C11 C 0.76078(17) 0.10617(11) 0.21612(9) 0.0394(3) Uani 1 1 d . . . . .
H11 H 0.737061 0.136977 0.264509 0.047 Uiso 1 1 calc R U . . .
C12 C 0.80020(16) 0.16072(10) 0.14982(9) 0.0349(3) Uani 1 1 d . . . . .
C13 C 0.77383(16) 0.33476(10) 0.19797(8) 0.0336(3) Uani 1 1 d . . . . .
C14 C 0.87031(16) 0.41270(10) 0.21958(8) 0.0349(3) Uani 1 1 d . . . . .
H14 H 0.961392 0.415785 0.198010 0.042 Uiso 1 1 calc R U . . .
C15 C 0.83319(16) 0.48574(10) 0.27260(8) 0.0335(3) Uani 1 1 d . . . . .
H15 H 0.897853 0.539098 0.285417 0.040 Uiso 1 1 calc R U . . .
C16 C 0.69979(15) 0.48070(9) 0.30735(7) 0.0315(3) Uani 1 1 d . . . . .
C17 C 0.60736(16) 0.39924(10) 0.28786(9) 0.0355(3) Uani 1 1 d . . . . .
H17 H 0.520147 0.392917 0.312918 0.043 Uiso 1 1 calc R U . . .
C18 C 0.64149(16) 0.32794(10) 0.23261(9) 0.0364(3) Uani 1 1 d . . . . .
H18 H 0.576008 0.275309 0.218528 0.044 Uiso 1 1 calc R U . . .
C19 C 0.65487(15) 0.55432(10) 0.36494(8) 0.0327(3) Uani 1 1 d . . . . .
H19 H 0.593015 0.530923 0.402777 0.039 Uiso 1 1 calc R U . . .
C20 C 0.68889(15) 0.65027(10) 0.37175(8) 0.0332(3) Uani 1 1 d . . . . .
C21 C 0.77397(19) 0.69734(11) 0.31336(10) 0.0424(4) Uani 1 1 d . . . . .
Cl1A Cl 0.5057(4) 0.9074(6) 0.6401(3) 0.0690(10) Uani 0.500(16) 1 d . . P A 1
C22A C 0.64111(16) 0.71697(10) 0.43538(8) 0.0349(3) Uani 0.500(16) 1 d . . P A
1
C23A C 0.7212(9) 0.7962(7) 0.4633(6) 0.0507(17) Uani 0.500(16) 1 d . . P A 1
H23A H 0.807196 0.811470 0.439342 0.061 Uiso 0.500(16) 1 calc R U P A 1
C24A C 0.6821(9) 0.8558(7) 0.5255(7) 0.060(2) Uani 0.500(16) 1 d . . P A 1
H24A H 0.739104 0.911410 0.543023 0.072 Uiso 0.500(16) 1 calc R U P A 1
C25A C 0.5538(16) 0.8311(8) 0.5627(7) 0.0450(19) Uani 0.500(16) 1 d . . P A 1
C26A C 0.48477(19) 0.75478(13) 0.54120(10) 0.0469(4) Uani 0.500(16) 1 d . . P A
1
H26A H 0.400067 0.739095 0.566247 0.056 Uiso 0.500(16) 1 calc R U P A 1
C27A C 0.52761(17) 0.69174(11) 0.48170(9) 0.0407(3) Uani 0.500(16) 1 d . . P A
1
H27A H 0.479349 0.630857 0.472344 0.049 Uiso 0.500(16) 1 calc R U P A 1
Cl1B Cl 0.4999(5) 0.9378(5) 0.6188(5) 0.0790(10) Uani 0.500(16) 1 d . . P A 2
C22B C 0.64111(16) 0.71697(10) 0.43538(8) 0.0349(3) Uani 0.500(16) 1 d . . P A
2
C23B C 0.6934(11) 0.8185(7) 0.4370(6) 0.0534(18) Uani 0.500(16) 1 d . . P A 2
H23B H 0.756423 0.839613 0.398981 0.064 Uiso 0.500(16) 1 calc R U P A 2
C24B C 0.6498(11) 0.8839(7) 0.4949(7) 0.064(2) Uani 0.500(16) 1 d . . P A 2
H24B H 0.686581 0.948559 0.497369 0.077 Uiso 0.500(16) 1 calc R U P A 2
C25B C 0.5561(17) 0.8553(8) 0.5468(7) 0.047(2) Uani 0.500(16) 1 d . . P A 2
C26B C 0.48477(19) 0.75478(13) 0.54120(10) 0.0469(4) Uani 0.500(16) 1 d . . P A
2
H26B H 0.414997 0.736030 0.576245 0.056 Uiso 0.500(16) 1 calc R U P A 2
C27B C 0.52761(17) 0.69174(11) 0.48170(9) 0.0407(3) Uani 0.500(16) 1 d . . P A
2
H27B H 0.479349 0.630857 0.472344 0.049 Uiso 0.500(16) 1 calc R U P A 2
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0021 0.0012 '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 0.0044 0.0025 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1230 0.1255 '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
C1 N1 C12 108.25(11)
C1 N1 C13 125.27(11)
C12 N1 C13 126.41(12)
C2 C1 N1 129.35(13)
C2 C1 C6 121.46(13)
N1 C1 C6 109.07(12)
C3 C2 C1 117.78(14)
C3 C2 H2 121.1
C1 C2 H2 121.1
C2 C3 C4 121.60(15)
C2 C3 H3 119.2
C4 C3 H3 119.2
C5 C4 C3 120.32(14)
C5 C4 H4 119.8
C3 C4 H4 119.8
C4 C5 C6 119.63(14)
C4 C5 H5 120.2
C6 C5 H5 120.2
C5 C6 C1 119.17(14)
C5 C6 C7 133.84(13)
C1 C6 C7 106.94(12)
C8 C7 C12 119.37(14)
C8 C7 C6 133.73(13)
C12 C7 C6 106.88(12)
C9 C8 C7 119.31(13)
C9 C8 H8 120.3
C7 C8 H8 120.3
C8 C9 C10 120.33(14)
C8 C9 H9 119.8
C10 C9 H9 119.8
C11 C10 C9 121.77(14)
C11 C10 H10 119.1
C9 C10 H10 119.1
C10 C11 C12 117.44(13)
C10 C11 H11 121.3
C12 C11 H11 121.3
C11 C12 N1 129.43(12)
C11 C12 C7 121.71(13)
N1 C12 C7 108.85(12)
C14 C13 C18 119.79(12)
C14 C13 N1 119.67(12)
C18 C13 N1 120.54(13)
C15 C14 C13 120.50(13)
C15 C14 H14 119.7
C13 C14 H14 119.7
C14 C15 C16 120.48(13)
C14 C15 H15 119.8
C16 C15 H15 119.8
C17 C16 C15 118.13(12)
C17 C16 C19 118.48(12)
C15 C16 C19 123.36(12)
C18 C17 C16 121.53(13)
C18 C17 H17 119.2
C16 C17 H17 119.2
C17 C18 C13 119.46(13)
C17 C18 H18 120.3
C13 C18 H18 120.3
C20 C19 C16 129.61(12)
C20 C19 H19 115.2
C16 C19 H19 115.2
C19 C20 C21 120.83(12)
C19 C20 C22B 124.59(12)
C21 C20 C22B 114.56(12)
C19 C20 C22A 124.59(12)
C21 C20 C22A 114.56(12)
N2 C21 C20 175.85(17)
C23A C22A C27A 114.8(4)
C23A C22A C20 122.1(4)
C27A C22A C20 121.93(13)
C22A C23A C24A 122.7(6)
C22A C23A H23A 118.7
C24A C23A H23A 118.7
C23A C24A C25A 118.4(8)
C23A C24A H24A 120.8
C25A C24A H24A 120.8
C26A C25A C24A 119.4(10)
C26A C25A Cl1A 122.8(8)
C24A C25A Cl1A 117.7(8)
C25A C26A C27A 122.5(6)
C25A C26A H26A 118.7
C27A C26A H26A 118.7
C26A C27A C22A 121.18(15)
C26A C27A H27A 119.4
C22A C27A H27A 119.4
C27B C22B C23B 118.9(4)
C27B C22B C20 121.93(13)
C23B C22B C20 117.9(4)
C24B C23B C22B 119.9(6)
C24B C23B H23B 120.1
C22B C23B H23B 120.1
C25B C24B C23B 120.2(8)
C25B C24B H24B 119.9
C23B C24B H24B 119.9
C24B C25B C26B 122.1(9)
C24B C25B Cl1B 120.2(7)
C26B C25B Cl1B 117.5(7)
C27B C26B C25B 116.4(5)
C27B C26B H26B 121.8
C25B C26B H26B 121.8
C26B C27B C22B 121.18(15)
C26B C27B H27B 119.4
C22B C27B H27B 119.4
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C1 1.3958(18)
N1 C12 1.3986(17)
N1 C13 1.4172(16)
N2 C21 1.139(2)
C1 C2 1.395(2)
C1 C6 1.4083(18)
C2 C3 1.379(2)
C2 H2 0.9400
C3 C4 1.401(2)
C3 H3 0.9400
C4 C5 1.375(2)
C4 H4 0.9400
C5 C6 1.398(2)
C5 H5 0.9400
C6 C7 1.444(2)
C7 C8 1.3989(19)
C7 C12 1.4120(18)
C8 C9 1.381(2)
C8 H8 0.9400
C9 C10 1.402(2)
C9 H9 0.9400
C10 C11 1.388(2)
C10 H10 0.9400
C11 C12 1.392(2)
C11 H11 0.9400
C13 C14 1.391(2)
C13 C18 1.394(2)
C14 C15 1.3845(17)
C14 H14 0.9400
C15 C16 1.4027(19)
C15 H15 0.9400
C16 C17 1.402(2)
C16 C19 1.4636(17)
C17 C18 1.3833(19)
C17 H17 0.9400
C18 H18 0.9400
C19 C20 1.3420(19)
C19 H19 0.9400
C20 C21 1.4475(19)
C20 C22B 1.4816(18)
C20 C22A 1.4816(18)
Cl1A C25A 1.729(13)
C22A C23A 1.345(8)
C22A C27A 1.395(2)
C23A C24A 1.377(11)
C23A H23A 0.9400
C24A C25A 1.420(14)
C24A H24A 0.9400
C25A C26A 1.239(13)
C26A C27A 1.385(2)
C26A H26A 0.9400
C27A H27A 0.9400
Cl1B C25B 1.744(12)
C22B C27B 1.395(2)
C22B C23B 1.459(9)
C23B C24B 1.387(11)
C23B H23B 0.9400
C24B C25B 1.331(13)
C24B H24B 0.9400
C25B C26B 1.510(11)
C26B C27B 1.385(2)
C26B H26B 0.9400
C27B H27B 0.9400
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
C12 N1 C1 C2 175.98(16)
C13 N1 C1 C2 -1.1(3)
C12 N1 C1 C6 -0.21(17)
C13 N1 C1 C6 -177.25(13)
N1 C1 C2 C3 -176.85(16)
C6 C1 C2 C3 -1.1(2)
C1 C2 C3 C4 -0.7(3)
C2 C3 C4 C5 1.9(3)
C3 C4 C5 C6 -1.2(3)
C4 C5 C6 C1 -0.5(2)
C4 C5 C6 C7 176.41(16)
C2 C1 C6 C5 1.7(2)
N1 C1 C6 C5 178.26(14)
C2 C1 C6 C7 -175.98(14)
N1 C1 C6 C7 0.57(16)
C5 C6 C7 C8 0.4(3)
C1 C6 C7 C8 177.59(16)
C5 C6 C7 C12 -177.91(17)
C1 C6 C7 C12 -0.70(16)
C12 C7 C8 C9 -2.1(2)
C6 C7 C8 C9 179.76(16)
C7 C8 C9 C10 -0.2(2)
C8 C9 C10 C11 1.6(2)
C9 C10 C11 C12 -0.5(2)
C10 C11 C12 N1 179.62(15)
C10 C11 C12 C7 -1.9(2)
C1 N1 C12 C11 178.37(15)
C13 N1 C12 C11 -4.6(3)
C1 N1 C12 C7 -0.24(17)
C13 N1 C12 C7 176.75(13)
C8 C7 C12 C11 3.3(2)
C6 C7 C12 C11 -178.16(14)
C8 C7 C12 N1 -178.00(13)
C6 C7 C12 N1 0.58(16)
C1 N1 C13 C14 -49.4(2)
C12 N1 C13 C14 134.14(15)
C1 N1 C13 C18 130.91(16)
C12 N1 C13 C18 -45.6(2)
C18 C13 C14 C15 -2.6(2)
N1 C13 C14 C15 177.62(12)
C13 C14 C15 C16 2.0(2)
C14 C15 C16 C17 1.0(2)
C14 C15 C16 C19 178.88(12)
C15 C16 C17 C18 -3.4(2)
C19 C16 C17 C18 178.66(13)
C16 C17 C18 C13 2.7(2)
C14 C13 C18 C17 0.3(2)
N1 C13 C18 C17 -179.94(12)
C17 C16 C19 C20 -153.84(15)
C15 C16 C19 C20 28.3(2)
C16 C19 C20 C21 4.7(2)
C16 C19 C20 C22B -177.38(13)
C16 C19 C20 C22A -177.38(13)
C19 C20 C22A C23A 151.5(5)
C21 C20 C22A C23A -30.4(6)
C19 C20 C22A C27A -15.6(2)
C21 C20 C22A C27A 162.50(15)
C27A C22A C23A C24A -8.5(8)
C20 C22A C23A C24A -176.4(5)
C22A C23A C24A C25A 1.3(11)
C23A C24A C25A C26A 3.4(14)
C23A C24A C25A Cl1A -179.4(7)
C24A C25A C26A C27A -0.1(13)
Cl1A C25A C26A C27A -177.1(5)
C25A C26A C27A C22A -7.8(8)
C23A C22A C27A C26A 11.7(5)
C20 C22A C27A C26A 179.71(14)
C19 C20 C22B C27B -15.6(2)
C21 C20 C22B C27B 162.50(15)
C19 C20 C22B C23B 177.1(5)
C21 C20 C22B C23B -4.8(5)
C27B C22B C23B C24B 11.4(8)
C20 C22B C23B C24B 179.2(5)
C22B C23B C24B C25B -2.5(12)
C23B C24B C25B C26B -4.7(16)
C23B C24B C25B Cl1B -179.3(7)
C24B C25B C26B C27B 3.1(14)
Cl1B C25B C26B C27B 177.9(6)
C25B C26B C27B C22B 6.0(7)
C23B C22B C27B C26B -13.1(6)
C20 C22B C27B C26B 179.71(14)
