#------------------------------------------------------------------------------
#$Date: 2016-03-26 21:15:17 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180471 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/40/7214013.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_7214013
loop_
_publ_author_name
'Tanaka, Yuki'
'Tabata, Hideyuki'
'Tajima, Nobuo'
'Kuroda, Reiko'
'Imai, Yoshitane'
_publ_section_title
;
 Control of crystal structures of fluorescent two-component supramolecular
 systems by varying substituents and their positions
;
_journal_issue                   9
_journal_name_full               CrystEngComm
_journal_page_first              1741
_journal_paper_doi               10.1039/c3ce42128g
_journal_volume                  16
_journal_year                    2014
_chemical_formula_sum            'C18 H16 Cl N O2'
_chemical_formula_weight         313.77
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 105.908(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   18.615(2)
_cell_length_b                   6.0317(7)
_cell_length_c                   29.072(4)
_cell_measurement_reflns_used    2133
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      24.4465
_cell_measurement_theta_min      2.3415
_cell_volume                     3139.2(7)
_computing_cell_refinement       'Bruker XSCANS'
_computing_data_collection       'Bruker XSCANS'
_computing_data_reduction        'Bruker SHELXTL'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 8.366
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'Bruker P4'
_diffrn_measurement_method       '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  0.0376
_diffrn_reflns_av_sigmaI/netI    0.0498
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       35
_diffrn_reflns_limit_l_min       -35
_diffrn_reflns_number            8350
_diffrn_reflns_theta_full        26.02
_diffrn_reflns_theta_max         26.02
_diffrn_reflns_theta_min         2.28
_diffrn_standards_number         67
_exptl_absorpt_coefficient_mu    0.250
_exptl_absorpt_correction_T_max  0.9852
_exptl_absorpt_correction_T_min  0.8812
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details
;
SADABS; Sheldrick 1996
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.328
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       column
_exptl_crystal_F_000             1312
_exptl_crystal_size_max          0.52
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.178
_refine_diff_density_min         -0.201
_refine_diff_density_rms         0.038
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.017
_refine_ls_hydrogen_treatment    riding
_refine_ls_matrix_type           full
_refine_ls_number_parameters     200
_refine_ls_number_reflns         3066
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.017
_refine_ls_R_factor_all          0.0796
_refine_ls_R_factor_gt           0.0482
_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)+(0.0502P)²+0.9064P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1049
_refine_ls_wR_factor_ref         0.1165
_reflns_number_gt                2066
_reflns_number_total             3066
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3ce42128g.txt
_cod_data_source_block           o-chlorobenzylamine
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/automatic-downloads/current/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      C2/c
_cod_database_code               7214013
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.31842(11) 0.1887(3) 0.88767(6) 0.0330(5) Uani 1 1 d .
C2 C 0.28685(12) -0.0220(3) 0.89020(7) 0.0399(5) Uani 1 1 d .
H2 H 0.3068 -0.1134 0.9173 0.048 Uiso 1 1 calc R
C3 C 0.22835(12) -0.0961(3) 0.85443(7) 0.0408(5) Uani 1 1 d .
H3 H 0.2073 -0.2372 0.8572 0.049 Uiso 1 1 calc R
C4 C 0.19837(11) 0.0334(3) 0.81313(7) 0.0360(5) Uani 1 1 d .
C5 C 0.13755(12) -0.0365(4) 0.77501(8) 0.0484(6) Uani 1 1 d .
H5 H 0.1144 -0.1752 0.7770 0.058 Uiso 1 1 calc R
C6 C 0.11170(13) 0.0926(4) 0.73550(8) 0.0552(7) Uani 1 1 d .
H6 H 0.0709 0.0427 0.7102 0.066 Uiso 1 1 calc R
C7 C 0.14459(13) 0.2978(4) 0.73180(8) 0.0520(6) Uani 1 1 d .
H7 H 0.1266 0.3853 0.7038 0.062 Uiso 1 1 calc R
C8 C 0.20238(12) 0.3727(4) 0.76818(7) 0.0418(5) Uani 1 1 d .
H8 H 0.2238 0.5135 0.7657 0.050 Uiso 1 1 calc R
C9 C 0.23066(11) 0.2428(3) 0.80964(6) 0.0338(5) Uani 1 1 d .
C10 C 0.29055(11) 0.3167(3) 0.84795(6) 0.0340(5) Uani 1 1 d .
H10 H 0.3119 0.4583 0.8460 0.041 Uiso 1 1 calc R
C11 C 0.38195(11) 0.2760(4) 0.92735(7) 0.0371(5) Uani 1 1 d .
C12 C 0.41633(11) 0.7867(4) 0.08188(7) 0.0395(5) Uani 1 1 d .
C13 C 0.37255(12) 0.9733(4) 0.08108(7) 0.0432(5) Uani 1 1 d .
C14 C 0.38393(14) 1.1154(4) 0.11937(8) 0.0522(6) Uani 1 1 d .
H14 H 0.3538 1.2440 0.1176 0.063 Uiso 1 1 calc R
C15 C 0.43929(15) 1.0690(5) 0.16014(9) 0.0621(7) Uani 1 1 d .
H15 H 0.4477 1.1660 0.1868 0.075 Uiso 1 1 calc R
C16 C 0.48269(14) 0.8826(5) 0.16260(9) 0.0607(7) Uani 1 1 d .
H16 H 0.5204 0.8495 0.1912 0.073 Uiso 1 1 calc R
C17 C 0.47159(12) 0.7439(4) 0.12368(8) 0.0509(6) Uani 1 1 d .
H17 H 0.5024 0.6168 0.1255 0.061 Uiso 1 1 calc R
C18 C 0.40575(13) 0.6355(4) 0.03957(7) 0.0464(6) Uani 1 1 d .
H18A H 0.4301 0.4914 0.0503 0.056 Uiso 1 1 calc R
H18B H 0.3517 0.6081 0.0255 0.056 Uiso 1 1 calc R
Cl1 Cl 0.29979(4) 1.03332(12) 0.03082(2) 0.0682(3) Uani 1 1 d .
N1 N 0.43783(9) 0.7318(3) 0.00261(5) 0.0398(4) Uani 1 1 d .
H1A H 0.4155 0.8642 -0.0073 0.060 Uiso 1 1 calc R
H1B H 0.4298 0.6375 -0.0227 0.060 Uiso 1 1 calc R
H1C H 0.4878 0.7526 0.0152 0.060 Uiso 1 1 calc R
O1 O 0.41305(8) 0.1489(3) 0.96109(5) 0.0515(4) Uani 1 1 d .
O2 O 0.40164(9) 0.4733(2) 0.92468(5) 0.0488(4) Uani 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'
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
C10 C1 C2 119.04(18)
C10 C1 C11 119.15(18)
C2 C1 C11 121.81(17)
C3 C2 C1 120.98(18)
C3 C2 H2 119.5
C1 C2 H2 119.5
C2 C3 C4 121.02(19)
C2 C3 H3 119.5
C4 C3 H3 119.5
C3 C4 C5 123.1(2)
C3 C4 C9 118.57(18)
C5 C4 C9 118.33(19)
C6 C5 C4 120.8(2)
C6 C5 H5 119.6
C4 C5 H5 119.6
C5 C6 C7 120.7(2)
C5 C6 H6 119.7
C7 C6 H6 119.7
C8 C7 C6 120.2(2)
C8 C7 H7 119.9
C6 C7 H7 119.9
C7 C8 C9 120.6(2)
C7 C8 H8 119.7
C9 C8 H8 119.7
C8 C9 C4 119.35(18)
C8 C9 C10 121.74(19)
C4 C9 C10 118.91(18)
C1 C10 C9 121.45(19)
C1 C10 H10 119.3
C9 C10 H10 119.3
O2 C11 O1 123.26(19)
O2 C11 C1 117.82(18)
O1 C11 C1 118.91(19)
C17 C12 C13 117.3(2)
C17 C12 C18 120.4(2)
C13 C12 C18 122.37(19)
C14 C13 C12 122.2(2)
C14 C13 Cl1 117.57(18)
C12 C13 Cl1 120.20(17)
C15 C14 C13 119.1(2)
C15 C14 H14 120.5
C13 C14 H14 120.5
C14 C15 C16 120.3(2)
C14 C15 H15 119.9
C16 C15 H15 119.9
C15 C16 C17 120.0(2)
C15 C16 H16 120.0
C17 C16 H16 120.0
C16 C17 C12 121.1(2)
C16 C17 H17 119.5
C12 C17 H17 119.5
N1 C18 C12 111.57(17)
N1 C18 H18A 109.3
C12 C18 H18A 109.3
N1 C18 H18B 109.3
C12 C18 H18B 109.3
H18A C18 H18B 108.0
C18 N1 H1A 109.5
C18 N1 H1B 109.5
H1A N1 H1B 109.5
C18 N1 H1C 109.5
H1A N1 H1C 109.5
H1B N1 H1C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C10 1.368(3)
C1 C2 1.410(3)
C1 C11 1.503(3)
C2 C3 1.359(3)
C2 H2 0.9500
C3 C4 1.413(3)
C3 H3 0.9500
C4 C5 1.414(3)
C4 C9 1.414(3)
C5 C6 1.362(3)
C5 H5 0.9500
C6 C7 1.398(3)
C6 H6 0.9500
C7 C8 1.363(3)
C7 H7 0.9500
C8 C9 1.413(3)
C8 H8 0.9500
C9 C10 1.415(3)
C10 H10 0.9500
C11 O2 1.254(2)
C11 O1 1.254(2)
C12 C17 1.384(3)
C12 C13 1.386(3)
C12 C18 1.500(3)
C13 C14 1.375(3)
C13 Cl1 1.737(2)
C14 C15 1.369(3)
C14 H14 0.9500
C15 C16 1.375(4)
C15 H15 0.9500
C16 C17 1.376(3)
C16 H16 0.9500
C17 H17 0.9500
C18 N1 1.483(3)
C18 H18A 0.9900
C18 H18B 0.9900
N1 H1A 0.9100
N1 H1B 0.9100
N1 H1C 0.9100
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
_geom_hbond_site_symmetry_A
N1 H1A O1 0.91 1.94 2.774(2) 151.1 1_564
N1 H1B O2 0.91 1.78 2.679(2) 171.7 1_554
N1 H1C O1 0.91 1.88 2.781(2) 169.4 5_666
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
C10 C1 C2 C3 -1.6(3)
C11 C1 C2 C3 178.54(19)
C1 C2 C3 C4 1.4(3)
C2 C3 C4 C5 -180.0(2)
C2 C3 C4 C9 0.1(3)
C3 C4 C5 C6 -178.6(2)
C9 C4 C5 C6 1.3(3)
C4 C5 C6 C7 -0.2(4)
C5 C6 C7 C8 -1.0(4)
C6 C7 C8 C9 1.1(3)
C7 C8 C9 C4 0.0(3)
C7 C8 C9 C10 -180.0(2)
C3 C4 C9 C8 178.75(19)
C5 C4 C9 C8 -1.2(3)
C3 C4 C9 C10 -1.3(3)
C5 C4 C9 C10 178.74(19)
C2 C1 C10 C9 0.4(3)
C11 C1 C10 C9 -179.79(17)
C8 C9 C10 C1 -178.99(19)
C4 C9 C10 C1 1.1(3)
C10 C1 C11 O2 7.6(3)
C2 C1 C11 O2 -172.63(19)
C10 C1 C11 O1 -171.79(19)
C2 C1 C11 O1 8.0(3)
C17 C12 C13 C14 1.7(3)
C18 C12 C13 C14 -177.9(2)
C17 C12 C13 Cl1 -177.62(16)
C18 C12 C13 Cl1 2.8(3)
C12 C13 C14 C15 -1.5(4)
Cl1 C13 C14 C15 177.90(19)
C13 C14 C15 C16 -0.1(4)
C14 C15 C16 C17 1.3(4)
C15 C16 C17 C12 -1.0(4)
C13 C12 C17 C16 -0.5(3)
C18 C12 C17 C16 179.1(2)
C17 C12 C18 N1 -102.5(2)
C13 C12 C18 N1 77.1(3)
