#------------------------------------------------------------------------------
#$Date: 2016-03-26 19:34:25 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180440 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/09/7210963.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_7210963
loop_
_publ_author_name
'Trzybiński, Damian'
'Sikorski, Artur'
_publ_section_title
;
 Solvent-bridged frameworks of hydrogen bonds in crystals of
 9-aminoacridinium halides
;
_journal_issue                   34
_journal_name_full               CrystEngComm
_journal_page_first              6808
_journal_paper_doi               10.1039/c3ce41027g
_journal_volume                  15
_journal_year                    2013
_chemical_formula_moiety         'C13 H11 N2, Cl, H2 O'
_chemical_formula_sum            'C13 H13 Cl N2 O'
_chemical_formula_weight         248.70
_chemical_name_systematic
;

?

;
_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
_audit_creation_method           SHELXL-97
_cell_angle_alpha                111.508(8)
_cell_angle_beta                 96.724(7)
_cell_angle_gamma                103.525(8)
_cell_formula_units_Z            2
_cell_length_a                   7.8765(7)
_cell_length_b                   8.8951(8)
_cell_length_c                   9.7980(9)
_cell_measurement_reflns_used    4260
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      25.25
_cell_measurement_theta_min      3.62
_cell_volume                     605.15(11)
_computing_cell_refinement
'CrysAlis RED,Version 1.171.32.15 (Oxford Diffraction Ltd., 2008)'
_computing_data_collection
'CrysAlis CCD,Version 1.171.32.15 (Oxford Diffraction Ltd., 2008)'
_computing_data_reduction
'CrysAlis RED,Version 1.171.32.15 (Oxford Diffraction Ltd., 2008)'
_computing_molecular_graphics    'ORTEPII (Johnson, 1976)'
_computing_publication_material  'SHELXL97 and PLATON (Spek, 2003)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      295(2)
_diffrn_detector_area_resol_mean 10.4002
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'Oxford Diffraction Ruby CCD'
_diffrn_measurement_method       ω
_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  0.0203
_diffrn_reflns_av_sigmaI/netI    0.0255
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            4260
_diffrn_reflns_theta_full        25.25
_diffrn_reflns_theta_max         25.25
_diffrn_reflns_theta_min         3.62
_exptl_absorpt_coefficient_mu    0.300
_exptl_absorpt_correction_T_max  0.939
_exptl_absorpt_correction_T_min  0.833
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;

CrysAlis RED, Version 1.171.32.15 (Oxford Diffraction Ltd.,

2008)

Empirical absorption correction using spherical harmonics,

implemented in SCALE3 ABSPACK scaling algorithm.

;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.365
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             260
_exptl_crystal_size_max          0.55
_exptl_crystal_size_mid          0.55
_exptl_crystal_size_min          0.25
_refine_diff_density_max         0.180
_refine_diff_density_min         -0.176
_refine_diff_density_rms         0.039
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     160
_refine_ls_number_reflns         2184
_refine_ls_number_restraints     3
_refine_ls_restrained_S_all      1.041
_refine_ls_R_factor_all          0.0412
_refine_ls_R_factor_gt           0.0341
_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)+(0.0471P)²+0.0739P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0864
_refine_ls_wR_factor_ref         0.0907
_reflns_number_gt                1880
_reflns_number_total             2184
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3ce41027g.txt
_cod_data_source_block           Global
_cod_original_cell_volume        605.14(11)
_cod_database_code               7210963
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.7752(2) 0.1519(2) 0.52900(19) 0.0443(4) Uani 1 1 d .
H1 H 0.8694 0.1807 0.6095 0.053 Uiso 1 1 calc R
C2 C 0.7704(2) 0.0336(2) 0.3913(2) 0.0501(4) Uani 1 1 d .
H2 H 0.8615 -0.0171 0.3784 0.060 Uiso 1 1 calc R
C3 C 0.6284(2) -0.0119(2) 0.26857(19) 0.0521(4) Uani 1 1 d .
H3 H 0.6265 -0.0924 0.1749 0.063 Uiso 1 1 calc R
C4 C 0.4935(2) 0.0607(2) 0.28558(18) 0.0474(4) Uani 1 1 d .
H4 H 0.3992 0.0287 0.2042 0.057 Uiso 1 1 calc R
C5 C 0.2138(2) 0.44744(19) 0.58308(19) 0.0452(4) Uani 1 1 d .
H5 H 0.1227 0.4101 0.4981 0.054 Uiso 1 1 calc R
C6 C 0.2073(2) 0.5679(2) 0.7149(2) 0.0498(4) Uani 1 1 d .
H6 H 0.1115 0.6126 0.7196 0.060 Uiso 1 1 calc R
C7 C 0.3440(2) 0.6254(2) 0.8442(2) 0.0491(4) Uani 1 1 d .
H7 H 0.3380 0.7079 0.9338 0.059 Uiso 1 1 calc R
C8 C 0.4854(2) 0.56123(19) 0.83908(17) 0.0428(4) Uani 1 1 d .
H8 H 0.5752 0.6007 0.9253 0.051 Uiso 1 1 calc R
C9 C 0.6405(2) 0.35981(17) 0.69320(16) 0.0360(3) Uani 1 1 d .
N10 N 0.36354(17) 0.25833(15) 0.44215(14) 0.0405(3) Uani 1 1 d .
H10 H 0.2787 0.2276 0.3648 0.049 Uiso 1 1 calc R
C11 C 0.6384(2) 0.23148(17) 0.55108(16) 0.0361(3) Uani 1 1 d .
C12 C 0.4973(2) 0.18421(18) 0.42658(16) 0.0377(3) Uani 1 1 d .
C13 C 0.49713(19) 0.43500(17) 0.70376(16) 0.0357(3) Uani 1 1 d .
C14 C 0.3584(2) 0.37898(17) 0.57498(17) 0.0368(3) Uani 1 1 d .
N15 N 0.77201(18) 0.40770(16) 0.81169(14) 0.0477(4) Uani 1 1 d .
H15A H 0.8572 0.3619 0.8040 0.057 Uiso 1 1 calc R
H15B H 0.7722 0.4847 0.8964 0.057 Uiso 1 1 calc R
Cl16 Cl 1.05918(6) 0.23259(5) 0.90035(4) 0.05196(17) Uani 1 1 d .
O17 O 0.0811(2) 0.16600(16) 0.19881(13) 0.0609(4) Uani 1 1 d D
H17A H 0.042(3) 0.063(2) 0.174(3) 0.091 Uiso 1 1 d D
H17B H 0.085(3) 0.186(3) 0.121(2) 0.091 Uiso 1 1 d 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'
O O 0.0106 0.0060 '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'
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
C2 C1 C11 120.84(15)
C2 C1 H1 119.6
C11 C1 H1 119.6
C1 C2 C3 120.30(16)
C1 C2 H2 119.9
C3 C2 H2 119.9
C4 C3 C2 120.61(15)
C4 C3 H3 119.7
C2 C3 H3 119.7
C3 C4 C12 119.83(15)
C3 C4 H4 120.1
C12 C4 H4 120.1
C6 C5 C14 120.09(15)
C6 C5 H5 120.0
C14 C5 H5 120.0
C5 C6 C7 120.56(15)
C5 C6 H6 119.7
C7 C6 H6 119.7
C8 C7 C6 120.42(16)
C8 C7 H7 119.8
C6 C7 H7 119.8
C7 C8 C13 120.82(15)
C7 C8 H8 119.6
C13 C8 H8 119.6
N15 C9 C11 120.62(14)
N15 C9 C13 120.82(14)
C11 C9 C13 118.56(13)
C14 N10 C12 122.82(13)
C14 N10 H10 118.6
C12 N10 H10 118.6
C12 C11 C1 118.00(14)
C12 C11 C9 119.30(14)
C1 C11 C9 122.69(14)
N10 C12 C4 119.51(14)
N10 C12 C11 120.08(14)
C4 C12 C11 120.42(15)
C14 C13 C8 117.88(14)
C14 C13 C9 119.02(14)
C8 C13 C9 123.09(14)
N10 C14 C5 119.56(13)
N10 C14 C13 120.21(14)
C5 C14 C13 120.23(14)
C9 N15 H15A 120.0
C9 N15 H15B 120.0
H15A N15 H15B 120.0
H17A O17 H17B 109.9(19)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.363(2)
C1 C11 1.417(2)
C1 H1 0.9300
C2 C3 1.406(2)
C2 H2 0.9300
C3 C4 1.363(2)
C3 H3 0.9300
C4 C12 1.407(2)
C4 H4 0.9300
C5 C6 1.358(2)
C5 C14 1.409(2)
C5 H5 0.9300
C6 C7 1.405(2)
C6 H6 0.9300
C7 C8 1.363(2)
C7 H7 0.9300
C8 C13 1.419(2)
C8 H8 0.9300
C9 N15 1.3232(19)
C9 C11 1.436(2)
C9 C13 1.437(2)
N10 C14 1.362(2)
N10 C12 1.363(2)
N10 H10 0.8600
C11 C12 1.410(2)
C13 C14 1.413(2)
N15 H15A 0.8600
N15 H15B 0.8600
O17 H17A 0.828(15)
O17 H17B 0.843(15)
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 -0.3(3)
C2 C3 C4 C12 0.9(3)
C14 C5 C6 C7 0.0(3)
C5 C6 C7 C8 0.1(3)
C6 C7 C8 C13 -0.2(3)
C2 C1 C11 C12 0.2(2)
C2 C1 C11 C9 -178.32(15)
N15 C9 C11 C12 -179.45(13)
C13 C9 C11 C12 0.5(2)
N15 C9 C11 C1 -0.9(2)
C13 C9 C11 C1 179.00(14)
C14 N10 C12 C4 -179.87(14)
C14 N10 C12 C11 0.0(2)
C3 C4 C12 N10 178.92(14)
C3 C4 C12 C11 -1.0(2)
C1 C11 C12 N10 -179.48(14)
C9 C11 C12 N10 -0.9(2)
C1 C11 C12 C4 0.4(2)
C9 C11 C12 C4 179.02(14)
C7 C8 C13 C14 0.3(2)
C7 C8 C13 C9 -178.26(14)
N15 C9 C13 C14 -179.35(14)
C11 C9 C13 C14 0.7(2)
N15 C9 C13 C8 -0.8(2)
C11 C9 C13 C8 179.25(14)
C12 N10 C14 C5 -178.76(13)
C12 N10 C14 C13 1.2(2)
C6 C5 C14 N10 -179.97(15)
C6 C5 C14 C13 0.1(2)
C8 C13 C14 N10 179.82(13)
C9 C13 C14 N10 -1.6(2)
C8 C13 C14 C5 -0.2(2)
C9 C13 C14 C5 178.41(14)
