#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/48/2014821.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2014821
loop_
_publ_author_name
'Artur Sikorski'
'Karol Krzymiński'
'Antoni Konitz'
'Jerzy Błażejowski'
_publ_section_title
;
 9-(2,6-Dichlorophenoxycarbonyl)-10-methylacridinium
 trifluoromethanesulfonate and its precursor 2,6-dichlorophenyl
 acridine-9-carboxylate
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o227
_journal_page_last               o230
_journal_paper_doi               10.1107/S0108270105004506
_journal_volume                  61
_journal_year                    2005
_chemical_formula_iupac          'C20 H11 Cl2 N O2'
_chemical_formula_moiety         'C20 H11 Cl2 N O2'
_chemical_formula_sum            'C20 H11 Cl2 N O2'
_chemical_formula_weight         368.20
_chemical_name_systematic
;
2,6-dichlorophenyl acridine-9-carboxylate
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                101.92(3)
_cell_angle_beta                 107.04(3)
_cell_angle_gamma                105.37(3)
_cell_formula_units_Z            2
_cell_length_a                   8.004(2)
_cell_length_b                   9.423(2)
_cell_length_c                   12.428(2)
_cell_measurement_reflns_used    50
_cell_measurement_temperature    290(2)
_cell_measurement_theta_max      25.50
_cell_measurement_theta_min      2.36
_cell_volume                     822.0(4)
_computing_cell_refinement       'KM-4 Software'
_computing_data_collection       'KM-4 Software (Kuma Diffraction, 1989)'
_computing_data_reduction        'KM-4 Software'
_computing_molecular_graphics    'ORTEPII (Johnson, 1976)'
_computing_publication_material  'SHELXL97 and PLATON (Spek, 2003)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      290(2)
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'Kuma KM4'
_diffrn_measurement_method       θ/2θ
_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  0.0132
_diffrn_reflns_av_sigmaI/netI    0.0307
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            3188
_diffrn_reflns_theta_full        25.50
_diffrn_reflns_theta_max         25.50
_diffrn_reflns_theta_min         2.36
_diffrn_standards_decay_%        0.94
_diffrn_standards_interval_count 200
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.408
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   none
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.488
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             376
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.3
_refine_diff_density_max         0.195
_refine_diff_density_min         -0.184
_refine_ls_extinction_coef       0.017(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL97 (Sheldrick, 1997)'
_refine_ls_goodness_of_fit_ref   1.013
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     227
_refine_ls_number_reflns         3040
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.013
_refine_ls_R_factor_all          0.0689
_refine_ls_R_factor_gt           0.0328
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0508P)²+0.1815P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0842
_refine_ls_wR_factor_ref         0.0982
_reflns_number_gt                2004
_reflns_number_total             3040
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            gd1365.cif
_cod_data_source_block           II
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_database_code               2014821
_cod_database_fobs_code          2014821
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
C1 0.6880(3) 0.3703(3) 0.83673(19) 0.0492(5) Uani d . 1 . . C
H1 0.6357 0.2846 0.7693 0.059 Uiso calc R 1 . . H
C2 0.6563(3) 0.3573(3) 0.9359(2) 0.0608(6) Uani d . 1 . . C
H2 0.5828 0.2627 0.9362 0.073 Uiso calc R 1 . . H
C3 0.7339(4) 0.4860(3) 1.0389(2) 0.0641(7) Uani d . 1 . . C
H3 0.7099 0.4755 1.1062 0.077 Uiso calc R 1 . . H
C4 0.8414(3) 0.6230(3) 1.04120(19) 0.0566(6) Uani d . 1 . . C
H4 0.8918 0.7061 1.1103 0.068 Uiso calc R 1 . . H
C5 1.1415(3) 0.9504(2) 0.8600(2) 0.0551(6) Uani d . 1 . . C
H5 1.1905 1.0306 0.9307 0.066 Uiso calc R 1 . . H
C6 1.1804(3) 0.9757(3) 0.7657(2) 0.0606(6) Uani d . 1 . . C
H6 1.2552 1.0736 0.7722 0.073 Uiso calc R 1 . . H
C7 1.1097(3) 0.8565(3) 0.6578(2) 0.0568(6) Uani d . 1 . . C
H7 1.1399 0.8758 0.5942 0.068 Uiso calc R 1 . . H
C8 0.9984(3) 0.7143(2) 0.64596(19) 0.0450(5) Uani d . 1 . . C
H8 0.9520 0.6367 0.5739 0.054 Uiso calc R 1 . . H
C9 0.8381(2) 0.5367(2) 0.73545(16) 0.0348(4) Uani d . 1 . . C
N10 0.9902(2) 0.7829(2) 0.94793(14) 0.0470(4) Uani d . 1 . . N
C11 0.8002(3) 0.5134(2) 0.83442(16) 0.0385(4) Uani d . 1 . . C
C12 0.8799(3) 0.6437(3) 0.93970(17) 0.0444(5) Uani d . 1 . . C
C13 0.9513(3) 0.6813(2) 0.74146(16) 0.0374(4) Uani d . 1 . . C
C14 1.0262(3) 0.8022(2) 0.85227(17) 0.0428(5) Uani d . 1 . . C
C15 0.7641(3) 0.4040(2) 0.62374(16) 0.0347(4) Uani d . 1 . . C
O16 0.61728(18) 0.41472(14) 0.54212(11) 0.0383(3) Uani d . 1 . . O
O17 0.8239(2) 0.30216(17) 0.60825(13) 0.0550(4) Uani d . 1 . . O
C18 0.5268(3) 0.2967(2) 0.43431(16) 0.0372(4) Uani d . 1 . . C
C19 0.5516(3) 0.3207(2) 0.33332(18) 0.0425(5) Uani d . 1 . . C
C20 0.4553(3) 0.2082(3) 0.22557(18) 0.0524(5) Uani d . 1 . . C
H20 0.4735 0.2258 0.1583 0.063 Uiso calc R 1 . . H
C21 0.3323(3) 0.0698(3) 0.2170(2) 0.0556(6) Uani d . 1 . . C
H21 0.2688 -0.0068 0.1442 0.067 Uiso calc R 1 . . H
C22 0.3029(3) 0.0443(2) 0.3159(2) 0.0530(6) Uani d . 1 . . C
H22 0.2184 -0.0489 0.3102 0.064 Uiso calc R 1 . . H
C23 0.3995(3) 0.1576(2) 0.42378(18) 0.0433(5) Uani d . 1 . . C
Cl24 0.70330(8) 0.49537(7) 0.34268(5) 0.05747(19) Uani d . 1 . . Cl
Cl25 0.35667(9) 0.12786(7) 0.54652(5) 0.0634(2) Uani d . 1 . . Cl
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
_geom_angle_publ_flag
C2 C1 C11 120.7(2) no
C2 C1 H1 119.7 no
C11 C1 H1 119.7 no
C1 C2 C3 120.5(2) no
C1 C2 H2 119.7 no
C3 C2 H2 119.7 no
C4 C3 C2 121.0(2) no
C4 C3 H3 119.5 no
C2 C3 H3 119.5 no
C3 C4 C12 121.1(2) no
C3 C4 H4 119.5 no
C12 C4 H4 119.5 no
C6 C5 C14 120.6(2) no
C6 C5 H5 119.7 no
C14 C5 H5 119.7 no
C5 C6 C7 121.1(2) no
C5 C6 H6 119.5 no
C7 C6 H6 119.5 no
C8 C7 C6 120.4(2) no
C8 C7 H7 119.8 no
C6 C7 H7 119.8 no
C7 C8 C13 121.0(2) no
C7 C8 H8 119.5 no
C13 C8 H8 119.5 no
C13 C9 C11 120.28(17) no
C13 C9 C15 119.75(16) no
C11 C9 C15 119.92(16) no
C12 N10 C14 118.19(17) no
C9 C11 C1 124.18(18) no
C9 C11 C12 117.24(18) no
C1 C11 C12 118.58(18) no
N10 C12 C4 118.26(19) no
N10 C12 C11 123.56(18) no
C4 C12 C11 118.2(2) no
C9 C13 C8 123.94(18) no
C9 C13 C14 117.51(18) no
C8 C13 C14 118.54(18) no
N10 C14 C5 118.50(19) no
N10 C14 C13 123.21(19) no
C5 C14 C13 118.29(19) no
C9 C15 O16 110.75(16) yes
C9 C15 O17 125.26(18) yes
C15 O16 C18 118.14(15) yes
O16 C15 O17 123.99(17) yes
C19 C18 C23 118.30(18) no
C19 C18 O16 120.36(16) no
C23 C18 O16 121.14(17) no
C20 C19 C18 120.79(19) no
C20 C19 Cl24 119.77(17) no
C18 C19 Cl24 119.43(15) no
C21 C20 C19 120.2(2) no
C21 C20 H20 119.9 no
C19 C20 H20 119.9 no
C20 C21 C22 120.1(2) no
C20 C21 H21 120.0 no
C22 C21 H21 120.0 no
C21 C22 C23 119.6(2) no
C21 C22 H22 120.2 no
C23 C22 H22 120.2 no
C22 C23 C18 121.1(2) no
C22 C23 Cl25 119.44(16) no
C18 C23 Cl25 119.46(15) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
C1 C2 . 1.352(3) no
C1 C11 . 1.420(3) no
C1 H1 . 0.9300 no
C2 C3 . 1.410(4) no
C2 H2 . 0.9300 no
C3 C4 . 1.338(4) no
C3 H3 . 0.9300 no
C4 C12 . 1.422(3) no
C4 H4 . 0.9300 no
C5 C6 . 1.347(3) no
C5 C14 . 1.421(3) no
C5 H5 . 0.9300 no
C6 C7 . 1.406(3) no
C6 H6 . 0.9300 no
C7 C8 . 1.349(3) no
C7 H7 . 0.9300 no
C8 C13 . 1.414(3) no
C8 H8 . 0.9300 no
C9 C13 . 1.395(3) no
C9 C11 . 1.396(3) yes
C9 C15 . 1.500(3) yes
N10 C12 . 1.337(3) yes
N10 C14 . 1.339(3) no
C11 C12 . 1.434(3) no
C13 C14 . 1.435(3) no
C15 O16 . 1.351(2) yes
C15 O17 . 1.187(2) yes
O16 C18 . 1.395(2) yes
C18 C19 . 1.381(3) yes
C18 C23 . 1.384(3) no
C19 C20 . 1.374(3) no
C19 Cl24 . 1.725(2) yes
C20 C21 . 1.372(3) no
C20 H20 . 0.9300 no
C21 C22 . 1.373(3) no
C21 H21 . 0.9300 no
C22 C23 . 1.378(3) no
C22 H22 . 0.9300 no
C23 Cl25 . 1.719(2) no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_D
_geom_hbond_site_symmetry_H
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
C7 H7 Cl25 1_555 1_555 1_665 0.93 2.83 3.570(3) 137 y
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_publ_flag
C11 C1 C2 C3 0.2(4) no
C1 C2 C3 C4 -0.6(4) no
C2 C3 C4 C12 0.5(4) no
C14 C5 C6 C7 -0.6(4) no
C5 C6 C7 C8 1.1(4) no
C6 C7 C8 C13 -0.5(4) no
C13 C9 C11 C1 -179.55(19) no
C15 C9 C11 C1 -2.3(3) no
C13 C9 C11 C12 0.8(3) no
C15 C9 C11 C12 178.04(17) no
C2 C1 C11 C9 -179.4(2) no
C2 C1 C11 C12 0.3(3) no
C14 N10 C12 C4 -180.0(2) no
C14 N10 C12 C11 0.8(3) no
C3 C4 C12 N10 -179.3(2) no
C3 C4 C12 C11 0.0(3) no
C9 C11 C12 N10 -1.5(3) no
C1 C11 C12 N10 178.85(19) no
C9 C11 C12 C4 179.31(19) no
C1 C11 C12 C4 -0.4(3) no
C11 C9 C13 C8 179.21(19) no
C15 C9 C13 C8 2.0(3) no
C11 C9 C13 C14 0.4(3) no
C15 C9 C13 C14 -176.88(17) no
C7 C8 C13 C9 -179.5(2) no
C7 C8 C13 C14 -0.7(3) no
C12 N10 C14 C5 179.29(19) no
C12 N10 C14 C13 0.5(3) no
C6 C5 C14 N10 -179.4(2) no
C6 C5 C14 C13 -0.6(3) no
C9 C13 C14 N10 -1.1(3) no
C8 C13 C14 N10 -179.99(19) no
C9 C13 C14 C5 -179.89(19) no
C8 C13 C14 C5 1.2(3) no
C13 C9 C15 O17 102.2(2) no
C13 C9 C15 O16 -78.4(2) no
C11 C9 C15 O16 104.33(19) no
O17 C15 O16 C18 2.0(3) no
C9 C15 O16 C18 -177.47(14) yes
C11 C9 C15 O17 -75.1(3) yes
C15 O16 C18 C19 -105.7(2) yes
C15 O16 C18 C23 79.4(2) no
C23 C18 C19 C20 -1.4(3) no
O16 C18 C19 C20 -176.40(18) no
C23 C18 C19 Cl24 177.79(16) no
O16 C18 C19 Cl24 2.8(3) yes
C18 C19 C20 C21 0.1(3) no
Cl24 C19 C20 C21 -179.05(18) no
C19 C20 C21 C22 1.0(3) no
C20 C21 C22 C23 -0.9(3) no
C21 C22 C23 C18 -0.4(3) no
C21 C22 C23 Cl25 177.83(18) no
C19 C18 C23 C22 1.5(3) no
O16 C18 C23 C22 176.52(18) no
C19 C18 C23 Cl25 -176.73(15) no
O16 C18 C23 Cl25 -1.7(3) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 14106795
