#------------------------------------------------------------------------------
#$Date: 2024-12-06 19:40:57 +0200 (Fri, 06 Dec 2024) $
#$Revision: 296475 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/24/95/7249545.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_7249545
loop_
_publ_author_name
'Giunchi, Andrea'
'Pandolfi, Lorenzo'
'Della Valle, Raffaele G.'
'Salzillo, Tommaso'
'Venuti, Elisabetta'
'Demitri, Nicola'
'Riegler, Hans'
'Petschacher, Christina'
'Liu, Jie'
'Werzer, Oliver'
_publ_section_title
;
 Structural properties and lattice phonons evolution in
 phenothiazine/iminostilbene solid solutions
;
_journal_issue                   46
_journal_name_full               CrystEngComm
_journal_page_first              6573
_journal_page_last               6584
_journal_paper_doi               10.1039/D4CE00605D
_journal_volume                  26
_journal_year                    2024
_chemical_formula_moiety         'C14 H11 N'
_chemical_formula_sum            'C14 H11 N'
_chemical_formula_weight         193.24
_space_group_crystal_system      orthorhombic
_space_group_IT_number           62
_space_group_name_Hall           '-P 2ac 2n'
_space_group_name_H-M_alt        'P n m a'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2017/1
_audit_update_record
;
2017-07-18 deposited with the CCDC.	2024-10-28 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.081(2)
_cell_length_b                   20.137(4)
_cell_length_c                   6.033(1)
_cell_measurement_reflns_used    385
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      29.985
_cell_measurement_theta_min      1.992
_cell_volume                     981.7(4)
_computing_cell_refinement       'XDS (Kabsch, 2010)'
_computing_data_collection       'Elettra XRD1 Data Collection SW'
_computing_data_reduction        'XDS (Kabsch, 2010)'
_computing_molecular_graphics    'Ortep3 for Windows - Coot'
_computing_publication_material  'enCIFer - publCIF'
_computing_structure_refinement  'SHELXL-2017/1 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT (Sheldrick, 2015)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.985
_diffrn_measured_fraction_theta_max 0.968
_diffrn_measurement_device_type
;
'Huber 4-circles Kappa Goniometer, Pilatus 2M detector'
;
_diffrn_measurement_method       'Rotating crystal'
_diffrn_radiation_type           Synchrotron
_diffrn_radiation_wavelength     0.700
_diffrn_reflns_av_R_equivalents  0.0464
_diffrn_reflns_av_unetI/netI     0.0554
_diffrn_reflns_Laue_measured_fraction_full 0.985
_diffrn_reflns_Laue_measured_fraction_max 0.968
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            8687
_diffrn_reflns_point_group_measured_fraction_full 0.985
_diffrn_reflns_point_group_measured_fraction_max 0.968
_diffrn_reflns_theta_full        24.835
_diffrn_reflns_theta_max         29.985
_diffrn_reflns_theta_min         1.992
_diffrn_source                   'Elettra Synchrotron - XRD1 BL'
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.073
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.307
_exptl_crystal_description       'Thin plate'
_exptl_crystal_F_000             408
_exptl_crystal_size_max          0.050
_exptl_crystal_size_mid          0.050
_exptl_crystal_size_min          0.010
_refine_diff_density_max         0.344
_refine_diff_density_min         -0.228
_refine_diff_density_rms         0.050
_refine_ls_extinction_coef       0.032(6)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     73
_refine_ls_number_reflns         1492
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.042
_refine_ls_R_factor_all          0.0553
_refine_ls_R_factor_gt           0.0468
_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)+(0.0446P)²+0.4087P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1181
_refine_ls_wR_factor_ref         0.1243
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1262
_reflns_number_total             1492
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d4ce00605d2.cif
_cod_data_source_block           ISB100K
_cod_depositor_comments
'Adding full bibliography for 7249540--7249545.cif.'
_cod_original_cell_volume        981.7(3)
_cod_database_code               7249545
_shelx_shelxl_version_number     2017/1
_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   0.996
_shelx_estimated_absorpt_t_max   0.999
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z'
'x+1/2, -y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, 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_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
N N 0.20691(16) 0.2500 0.7276(2) 0.0202(3) Uani 1 2 d DS T P . .
HN1 H 0.236(2) 0.2500 0.8577(8) 0.024 Uiso 1 2 d DS U P . .
C1 C 0.25034(12) 0.31132(5) 0.62936(18) 0.0177(2) Uani 1 1 d D . . . .
C2 C 0.19436(12) 0.32883(6) 0.41646(18) 0.0187(2) Uani 1 1 d . . . . .
CA C 0.10137(12) 0.28342(6) 0.27298(18) 0.0211(3) Uani 1 1 d . . . . .
HA H 0.0319 0.3039 0.1658 0.025 Uiso 1 1 calc R U . . .
C6 C 0.34069(13) 0.35680(6) 0.75477(19) 0.0211(2) Uani 1 1 d . . . . .
H6 H 0.3807 0.3443 0.8968 0.025 Uiso 1 1 calc R U . . .
C3 C 0.22665(14) 0.39345(6) 0.3407(2) 0.0234(3) Uani 1 1 d . . . . .
H3 H 0.1869 0.4065 0.1990 0.028 Uiso 1 1 calc R U . . .
C5 C 0.37308(14) 0.42031(6) 0.6746(2) 0.0252(3) Uani 1 1 d . . . . .
H5 H 0.4347 0.4508 0.7617 0.030 Uiso 1 1 calc R U . . .
C4 C 0.31513(15) 0.43893(6) 0.4672(2) 0.0266(3) Uani 1 1 d . . . . .
H4 H 0.3357 0.4824 0.4122 0.032 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 0.0030 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0059 0.0032 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C1 N C1 121.70(13) . 7_565 ?
C1 N HN1 109.2(4) . . ?
C1 N HN1 109.3(4) 7_565 . ?
C6 C1 C2 119.94(10) . . ?
C6 C1 N 118.44(10) . . ?
C2 C1 N 121.45(10) . . ?
C3 C2 C1 118.03(10) . . ?
C3 C2 CA 118.76(10) . . ?
C1 C2 CA 123.20(10) . . ?
CA CA C2 128.58(6) 7_565 . ?
CA CA HA 115.7 7_565 . ?
C2 CA HA 115.7 . . ?
C5 C6 C1 120.89(11) . . ?
C5 C6 H6 119.6 . . ?
C1 C6 H6 119.6 . . ?
C4 C3 C2 121.84(11) . . ?
C4 C3 H3 119.1 . . ?
C2 C3 H3 119.1 . . ?
C4 C5 C6 119.87(11) . . ?
C4 C5 H5 120.1 . . ?
C6 C5 H5 120.1 . . ?
C5 C4 C3 119.38(11) . . ?
C5 C4 H4 120.3 . . ?
C3 C4 H4 120.3 . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
N C1 1.4138(13) . ?
N C1 1.4138(12) 7_565 ?
N HN1 0.820(5) . ?
C1 C6 1.3945(15) . ?
C1 C2 1.4067(15) . ?
C2 C3 1.4037(16) . ?
C2 CA 1.4663(15) . ?
CA CA 1.346(2) 7_565 ?
CA HA 0.9500 . ?
C6 C5 1.3920(16) . ?
C6 H6 0.9500 . ?
C3 C4 1.3901(18) . ?
C3 H3 0.9500 . ?
C5 C4 1.3876(18) . ?
C5 H5 0.9500 . ?
C4 H4 0.9500 . ?
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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C1 N C1 C6 -124.23(12) 7_565 . . . ?
C1 N C1 C2 60.44(17) 7_565 . . . ?
C6 C1 C2 C3 -2.48(14) . . . . ?
N C1 C2 C3 172.78(10) . . . . ?
C6 C1 C2 CA 178.86(9) . . . . ?
N C1 C2 CA -5.88(16) . . . . ?
C3 C2 CA CA 156.20(7) . . . 7_565 ?
C1 C2 CA CA -25.15(13) . . . 7_565 ?
C2 C1 C6 C5 1.66(15) . . . . ?
N C1 C6 C5 -173.74(10) . . . . ?
C1 C2 C3 C4 1.78(16) . . . . ?
CA C2 C3 C4 -179.50(10) . . . . ?
C1 C6 C5 C4 -0.04(17) . . . . ?
C6 C5 C4 C3 -0.70(17) . . . . ?
C2 C3 C4 C5 -0.20(17) . . . . ?
