#------------------------------------------------------------------------------
#$Date: 2025-08-22 17:55:42 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301864 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/21/43/7214385.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_7214385
loop_
_publ_author_name
'Mutai, Toshiki'
'Shono, Hideaki'
'Shigemitsu, Yasuhiro'
'Araki, Koji'
_publ_section_title
;
 Three-color polymorph-dependent luminescence: crystallographic analysis
 and theoretical study on excited-state intramolecular proton transfer
 (ESIPT) luminescence of cyano-substituted imidazo[1,2-a]pyridine
;
_journal_issue                   19
_journal_name_full               CrystEngComm
_journal_page_first              3890
_journal_paper_doi               10.1039/c3ce42627k
_journal_volume                  16
_journal_year                    2014
_chemical_formula_moiety         'C14 H9 N3 O'
_chemical_formula_sum            'C14 H9 N3 O'
_chemical_formula_weight         235.24
_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_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 130.054(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.654(6)
_cell_length_b                   7.343(3)
_cell_length_c                   14.200(6)
_cell_measurement_reflns_used    8291
_cell_measurement_temperature    113(2)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      3.05
_cell_volume                     1089.8(8)
_computing_cell_refinement       CrystalClear
_computing_data_collection       CrystalClear
_computing_data_reduction        CrystalStructure
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      113(2)
_diffrn_detector_area_resol_mean 14.7059
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Rigaku Mercury'
_diffrn_measurement_method       dtprofit.ref
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  'Graphite Monochromator'
_diffrn_radiation_source         'Rotating Anode'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71070
_diffrn_reflns_av_R_equivalents  0.0267
_diffrn_reflns_av_sigmaI/netI    0.0261
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            8291
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         3.21
_exptl_absorpt_coefficient_mu    0.095
_exptl_absorpt_correction_T_max  0.9906
_exptl_absorpt_correction_T_min  0.9631
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.434
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Platelet
_exptl_crystal_F_000             488
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.293
_refine_diff_density_min         -0.197
_refine_diff_density_rms         0.041
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.097
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     200
_refine_ls_number_reflns         2487
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.097
_refine_ls_R_factor_all          0.0416
_refine_ls_R_factor_gt           0.0334
_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)+(0.0605P)²+0.0024P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0922
_refine_ls_wR_factor_ref         0.0963
_reflns_number_gt                2066
_reflns_number_total             2487
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3ce42627k2.cif
_cod_data_source_block           2_O
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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.

'_exptl_absorpt_correction_type' value 'Multi-scan'
changed to 'multi-scan' 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 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_sg_symbol_H-M      P21/n
_cod_database_code               7214385
loop_
_symmetry_equiv_pos_as_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_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
O1 O 0.24660(7) 0.48974(10) 0.86922(7) 0.0204(2) Uani 1 1 d
N1 N 0.20109(8) 0.40738(11) 0.66434(8) 0.0157(2) Uani 1 1 d
N2 N 0.08939(8) 0.29812(11) 0.47336(8) 0.0147(2) Uani 1 1 d
N3 N 0.11054(10) 0.21413(15) 0.15480(10) 0.0302(3) Uani 1 1 d
C1 C 0.05747(10) 0.31849(13) 0.70769(9) 0.0147(2) Uani 1 1 d
C2 C 0.13572(10) 0.40195(14) 0.82431(9) 0.0163(2) Uani 1 1 d
C3 C 0.10189(11) 0.39716(15) 0.89846(10) 0.0196(2) Uani 1 1 d
C4 C -0.00887(11) 0.30982(15) 0.85796(10) 0.0216(3) Uani 1 1 d
C5 C -0.08761(11) 0.22597(15) 0.74284(10) 0.0208(3) Uani 1 1 d
C6 C -0.05438(10) 0.23087(15) 0.66899(10) 0.0178(2) Uani 1 1 d
C7 C 0.08957(10) 0.32489(13) 0.62703(9) 0.0147(2) Uani 1 1 d
C8 C 0.01957(10) 0.25795(14) 0.50973(10) 0.0152(2) Uani 1 1 d
C9 C 0.20009(9) 0.38958(13) 0.57049(9) 0.0148(2) Uani 1 1 d
C10 C 0.28908(10) 0.44314(15) 0.55625(10) 0.0171(2) Uani 1 1 d
C11 C 0.26711(10) 0.40204(14) 0.45045(10) 0.0186(2) Uani 1 1 d
C12 C 0.15370(10) 0.30532(14) 0.35465(10) 0.0178(2) Uani 1 1 d
C13 C 0.06591(10) 0.25612(14) 0.36676(10) 0.0167(2) Uani 1 1 d
C14 C 0.12910(11) 0.25655(15) 0.24281(10) 0.0213(3) Uani 1 1 d
H1 H -0.0616(13) 0.1970(18) 0.4547(12) 0.026(3) Uiso 1 1 d
H2 H -0.0156(12) 0.1912(17) 0.3043(12) 0.021(3) Uiso 1 1 d
H3 H 0.3642(12) 0.5106(16) 0.6210(11) 0.018(3) Uiso 1 1 d
H4 H 0.1591(11) 0.4613(18) 0.9791(12) 0.021(3) Uiso 1 1 d
H5 H -0.0333(12) 0.3072(18) 0.9095(12) 0.027(3) Uiso 1 1 d
H6 H -0.1125(13) 0.1712(17) 0.5864(13) 0.024(3) Uiso 1 1 d
H7 H -0.1691(13) 0.1645(18) 0.7113(12) 0.029(3) Uiso 1 1 d
H8 H 0.3289(11) 0.4378(17) 0.4399(11) 0.019(3) Uiso 1 1 d
H9 H 0.2543(14) 0.485(2) 0.8053(15) 0.048(4) Uiso 1 1 d
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C9 N1 C7 105.85(8)
C13 N2 C8 129.94(9)
C13 N2 C9 122.38(9)
C8 N2 C9 107.63(9)
C6 C1 C2 118.11(9)
C6 C1 C7 120.38(10)
C2 C1 C7 121.50(10)
O1 C2 C3 117.66(10)
O1 C2 C1 121.86(9)
C3 C2 C1 120.48(11)
C4 C3 C2 120.16(11)
C3 C4 C5 120.29(10)
C6 C5 C4 119.66(11)
C5 C6 C1 121.31(11)
C8 C7 N1 110.85(9)
C8 C7 C1 127.72(10)
N1 C7 C1 121.42(9)
C7 C8 N2 105.61(10)
N1 C9 N2 110.06(9)
N1 C9 C10 131.45(10)
N2 C9 C10 118.48(10)
C11 C10 C9 119.84(10)
C10 C11 C12 119.63(10)
C13 C12 C11 120.89(10)
C13 C12 C14 118.19(10)
C11 C12 C14 120.93(10)
C12 C13 N2 118.77(10)
N3 C14 C12 178.55(13)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C2 1.3682(14)
N1 C9 1.3304(14)
N1 C7 1.3885(15)
N2 C13 1.3656(15)
N2 C8 1.3770(14)
N2 C9 1.3982(14)
N3 C14 1.1468(16)
C1 C6 1.4030(16)
C1 C2 1.4080(16)
C1 C7 1.4670(15)
C2 C3 1.3961(15)
C3 C4 1.3820(18)
C4 C5 1.3948(17)
C5 C6 1.3853(16)
C7 C8 1.3713(16)
C9 C10 1.4100(16)
C10 C11 1.3631(16)
C11 C12 1.4289(16)
C12 C13 1.3646(16)
C12 C14 1.4411(16)
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 C1 C2 O1 179.79(9)
C7 C1 C2 O1 -1.35(15)
C6 C1 C2 C3 -0.13(15)
C7 C1 C2 C3 178.73(9)
O1 C2 C3 C4 -179.78(9)
C1 C2 C3 C4 0.14(16)
C2 C3 C4 C5 -0.01(16)
C3 C4 C5 C6 -0.12(16)
C4 C5 C6 C1 0.13(16)
C2 C1 C6 C5 0.00(15)
C7 C1 C6 C5 -178.88(9)
C9 N1 C7 C8 -0.57(11)
C9 N1 C7 C1 -179.80(9)
C6 C1 C7 C8 2.30(16)
C2 C1 C7 C8 -176.53(10)
C6 C1 C7 N1 -178.60(9)
C2 C1 C7 N1 2.57(15)
N1 C7 C8 N2 0.51(11)
C1 C7 C8 N2 179.69(9)
C13 N2 C8 C7 177.22(10)
C9 N2 C8 C7 -0.26(11)
C7 N1 C9 N2 0.39(11)
C7 N1 C9 C10 -178.53(11)
C13 N2 C9 N1 -177.80(9)
C8 N2 C9 N1 -0.08(11)
C13 N2 C9 C10 1.28(14)
C8 N2 C9 C10 178.99(9)
N1 C9 C10 C11 177.52(10)
N2 C9 C10 C11 -1.32(15)
C9 C10 C11 C12 0.18(16)
C10 C11 C12 C13 1.10(16)
C10 C11 C12 C14 -178.69(10)
C11 C12 C13 N2 -1.17(15)
C14 C12 C13 N2 178.63(9)
C8 N2 C13 C12 -177.19(10)
C9 N2 C13 C12 -0.03(15)
C13 C12 C14 N3 -82(5)
C11 C12 C14 N3 98(5)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 71614809
