#------------------------------------------------------------------------------
#$Date: 2019-11-17 13:36:36 +0200 (Sun, 17 Nov 2019) $
#$Revision: 230205 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/05/77/7057789.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_7057789
loop_
_publ_author_name
'Vaz, Patrícia A. A. M.'
'Rocha, João'
'Silva, Artur M. S.'
'Guieu, Samuel'
_publ_section_title
;
 Aggregation-induced emission enhancement of chiral boranils
;
_journal_issue                   22
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              18166
_journal_paper_doi               10.1039/C8NJ03228A
_journal_volume                  42
_journal_year                    2018
_chemical_absolute_configuration R
_chemical_formula_moiety         'C15 H15 N O'
_chemical_formula_sum            'C15 H15 N O'
_chemical_formula_weight         225.28
_chemical_name_systematic
;
 (R,E)-2-(((1-phenylethyl)imino)methyl)phenol
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           5
_space_group_name_Hall           'C 2y'
_space_group_name_H-M_alt        'C 1 2 1'
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2014
_audit_update_record
;
2018-06-28 deposited with the CCDC.
2018-10-08 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 128.41(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   18.196(19)
_cell_length_b                   5.857(6)
_cell_length_c                   14.535(16)
_cell_measurement_reflns_used    36
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      30.595
_cell_measurement_theta_min      2.239
_cell_volume                     1214(2)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'PLATON (Spek, 2009)'
_computing_publication_material  'SHELXL-2014 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXL-2014 (Sheldrick, 2014)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  ccd
_diffrn_measurement_method       'omega and phi scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71076
_diffrn_reflns_av_R_equivalents  0.0302
_diffrn_reflns_av_unetI/netI     0.0342
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            7834
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.957
_diffrn_reflns_theta_full        25.243
_diffrn_reflns_theta_max         30.595
_diffrn_reflns_theta_min         2.239
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    0.077
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2008)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.233
_exptl_crystal_description       block
_exptl_crystal_F_000             480
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: dichloromethane'
_exptl_crystal_size_max          0.450
_exptl_crystal_size_mid          0.250
_exptl_crystal_size_min          0.200
_exptl_transmission_factor_max   0.7461
_exptl_transmission_factor_min   0.6919
_refine_diff_density_max         0.294
_refine_diff_density_min         -0.173
_refine_diff_density_rms         0.054
_refine_ls_abs_structure_details
;
 Flack x determined using 1366 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.1(5)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.063
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     158
_refine_ls_number_reflns         3586
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.063
_refine_ls_R_factor_all          0.0461
_refine_ls_R_factor_gt           0.0400
_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)+(0.0481P)²+0.3374P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0947
_refine_ls_wR_factor_ref         0.0997
_reflns_Friedel_coverage         0.777
_reflns_Friedel_fraction_full    0.989
_reflns_Friedel_fraction_max     0.918
_reflns_number_gt                3269
_reflns_number_total             3586
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8nj03228a2.cif
_cod_data_source_block           shelx
_cod_depositor_comments
'Adding full bibliography for 7057789--7057793.cif.'
_cod_database_code               7057789
_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   0.966
_shelx_estimated_absorpt_t_max   0.985
_shelxl_version_number           2014-3
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -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
O1 O 0.38214(9) 0.2680(2) 0.46298(12) 0.0355(3) Uani 1 1 d . .
N1 N 0.45227(9) 0.6027(2) 0.61156(11) 0.0249(3) Uani 1 1 d . .
C1 C 0.65433(11) 0.2532(3) 1.00843(14) 0.0308(4) Uani 1 1 d . .
H1 H 0.6797 0.1489 1.0716 0.037 Uiso 1 1 calc R U
C2 C 0.61249(12) 0.4537(4) 1.00542(14) 0.0322(4) Uani 1 1 d . .
H4 H 0.6094 0.4874 1.0669 0.039 Uiso 1 1 calc R U
C3 C 0.57483(11) 0.6066(3) 0.91224(13) 0.0270(3) Uani 1 1 d . .
H5 H 0.5473 0.7450 0.9115 0.032 Uiso 1 1 calc R U
C4 C 0.57737(10) 0.5577(3) 0.82033(13) 0.0222(3) Uani 1 1 d . .
C5 C 0.53207(11) 0.7198(3) 0.71693(13) 0.0237(3) Uani 1 1 d . .
H6 H 0.5088 0.8578 0.7324 0.028 Uiso 1 1 calc R U
C6 C 0.37376(11) 0.7069(3) 0.54549(13) 0.0229(3) Uani 1 1 d . .
H11 H 0.3671 0.8527 0.5683 0.027 Uiso 1 1 calc R U
C7 C 0.29408(10) 0.6056(3) 0.43551(13) 0.0223(3) Uani 1 1 d . .
C8 C 0.30252(11) 0.3908(3) 0.39756(14) 0.0253(3) Uani 1 1 d . .
C9 C 0.22730(12) 0.3060(3) 0.28838(15) 0.0311(4) Uani 1 1 d . .
H8 H 0.2326 0.1629 0.2622 0.037 Uiso 1 1 calc R U
C10 C 0.14509(12) 0.4297(4) 0.21816(15) 0.0337(4) Uani 1 1 d . .
H2 H 0.0946 0.3713 0.1433 0.040 Uiso 1 1 calc R U
C11 C 0.65895(12) 0.2058(3) 0.91891(15) 0.0321(4) Uani 1 1 d . .
H15 H 0.6889 0.0702 0.9217 0.038 Uiso 1 1 calc R U
C12 C 0.61997(12) 0.3555(3) 0.82471(15) 0.0281(3) Uani 1 1 d . .
H3 H 0.6224 0.3196 0.7629 0.034 Uiso 1 1 calc R U
C13 C 0.20954(11) 0.7249(3) 0.36329(14) 0.0274(3) Uani 1 1 d . .
H7 H 0.2032 0.8676 0.3888 0.033 Uiso 1 1 calc R U
C14 C 0.13461(12) 0.6389(4) 0.25493(15) 0.0328(4) Uani 1 1 d . .
H10 H 0.0772 0.7208 0.2067 0.039 Uiso 1 1 calc R U
C15 C 0.59843(13) 0.7947(3) 0.69167(16) 0.0312(4) Uani 1 1 d . .
H13 H 0.6179 0.6610 0.6711 0.047 Uiso 1 1 calc R U
H12 H 0.6538 0.8680 0.7616 0.047 Uiso 1 1 calc R U
H14 H 0.5661 0.9032 0.6262 0.047 Uiso 1 1 calc R U
H9 H 0.4254(17) 0.352(5) 0.531(2) 0.047 Uiso 1 1 d . 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C8 O1 H9 107.2(16)
C6 N1 C5 118.68(15)
C11 C1 C2 119.59(16)
C11 C1 H1 120.2
C2 C1 H1 120.2
C1 C2 C3 120.18(16)
C1 C2 H4 119.9
C3 C2 H4 119.9
C4 C3 C2 120.58(17)
C4 C3 H5 119.7
C2 C3 H5 119.7
C12 C4 C3 118.60(15)
C12 C4 C5 121.41(15)
C3 C4 C5 119.97(16)
N1 C5 C4 108.50(15)
N1 C5 C15 107.45(15)
C4 C5 C15 113.18(14)
N1 C5 H6 109.2
C4 C5 H6 109.2
C15 C5 H6 109.2
N1 C6 C7 121.02(15)
N1 C6 H11 119.5
C7 C6 H11 119.5
C13 C7 C8 119.07(15)
C13 C7 C6 120.05(15)
C8 C7 C6 120.81(15)
O1 C8 C9 118.65(16)
O1 C8 C7 121.89(15)
C9 C8 C7 119.45(16)
C10 C9 C8 120.10(17)
C10 C9 H8 119.9
C8 C9 H8 119.9
C9 C10 C14 121.35(17)
C9 C10 H2 119.3
C14 C10 H2 119.3
C1 C11 C12 120.47(18)
C1 C11 H15 119.8
C12 C11 H15 119.8
C11 C12 C4 120.55(16)
C11 C12 H3 119.7
C4 C12 H3 119.7
C14 C13 C7 121.22(17)
C14 C13 H7 119.4
C7 C13 H7 119.4
C13 C14 C10 118.78(17)
C13 C14 H10 120.6
C10 C14 H10 120.6
C5 C15 H13 109.5
C5 C15 H12 109.5
H13 C15 H12 109.5
C5 C15 H14 109.5
H13 C15 H14 109.5
H12 C15 H14 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C8 1.345(2)
O1 H9 0.93(3)
N1 C6 1.277(2)
N1 C5 1.470(2)
C1 C11 1.383(3)
C1 C2 1.385(3)
C1 H1 0.9500
C2 C3 1.397(3)
C2 H4 0.9500
C3 C4 1.395(2)
C3 H5 0.9500
C4 C12 1.395(3)
C4 C5 1.517(2)
C5 C15 1.529(3)
C5 H6 1.0000
C6 C7 1.459(2)
C6 H11 0.9500
C7 C13 1.396(2)
C7 C8 1.420(3)
C8 C9 1.393(2)
C9 C10 1.381(3)
C9 H8 0.9500
C10 C14 1.396(3)
C10 H2 0.9500
C11 C12 1.393(3)
C11 H15 0.9500
C12 H3 0.9500
C13 C14 1.388(3)
C13 H7 0.9500
C14 H10 0.9500
C15 H13 0.9800
C15 H12 0.9800
C15 H14 0.9800
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
O1 H9 N1 0.93(3) 1.75(3) 2.591(3) 149(2)
O1 H9 N1 0.93(3) 1.75(3) 2.591(3) 149(2)
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
C11 C1 C2 C3 0.3(3)
C1 C2 C3 C4 1.1(3)
C2 C3 C4 C12 -1.3(2)
C2 C3 C4 C5 177.07(15)
C6 N1 C5 C4 132.07(15)
C6 N1 C5 C15 -105.23(17)
C12 C4 C5 N1 64.2(2)
C3 C4 C5 N1 -114.16(17)
C12 C4 C5 C15 -55.0(2)
C3 C4 C5 C15 126.68(16)
C5 N1 C6 C7 175.61(13)
N1 C6 C7 C13 -178.51(14)
N1 C6 C7 C8 -1.7(2)
C13 C7 C8 O1 179.84(15)
C6 C7 C8 O1 2.9(2)
C13 C7 C8 C9 1.4(2)
C6 C7 C8 C9 -175.50(15)
O1 C8 C9 C10 -178.90(15)
C7 C8 C9 C10 -0.4(2)
C8 C9 C10 C14 -1.0(3)
C2 C1 C11 C12 -1.5(3)
C1 C11 C12 C4 1.3(3)
C3 C4 C12 C11 0.1(2)
C5 C4 C12 C11 -178.25(16)
C8 C7 C13 C14 -1.0(2)
C6 C7 C13 C14 175.94(15)
C7 C13 C14 C10 -0.4(2)
C9 C10 C14 C13 1.5(3)
