#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/89/2008903.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_2008903
loop_
_publ_author_name
'Dobson, Allison J.'
'Gerkin, Roger E.'
_publ_section_title
;
 Hydrogen bonding and C---H···X
 interactions in two triclinic phases of 4-carboxyquinolinium chloride
 monohydrate
;
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1499
_journal_page_last               1503
_journal_paper_doi               10.1107/S0108270199006885
_journal_volume                  55
_journal_year                    1999
_chemical_formula_moiety         'C10 H8 N1 O2 + , Cl - , H2 O '
_chemical_formula_sum            'C10 H10 Cl N O3'
_chemical_formula_weight         227.65
_chemical_name_common
'quinolinium-4-carboxylic acid chloride monohydrate '
_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'
_cell_angle_alpha                84.250(10)
_cell_angle_beta                 77.380(10)
_cell_angle_gamma                61.020(10)
_cell_formula_units_Z            2
_cell_length_a                   7.7400(10)
_cell_length_b                   7.948(2)
_cell_length_c                   9.9840(10)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    296
_cell_measurement_theta_max      17.4
_cell_measurement_theta_min      14.3
_cell_volume                     524.30(17)
_computing_cell_refinement       'MSC/AFC Diffractometer Control Software'
_computing_data_collection
;MSC/AFC Diffractometer Control Software (Molecular Structure Corporation,
 1988)
;
_computing_data_reduction
'TEXSAN (Molecular Structure Corporation, 1995)'
_computing_molecular_graphics    'ORTEPII (Johnson, 1976)'
_computing_publication_material  'TEXSAN and PLATON (Spek, 1990)'
_computing_structure_refinement  TEXSAN
_computing_structure_solution    'SHELXS86 (Sheldrick, 1985)'
_diffrn_ambient_temperature      296
_diffrn_measurement_device       'Rigaku AFC-5S'
_diffrn_measurement_method       'ω/2θ scans '
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.011
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       0
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            2594
_diffrn_reflns_theta_max         27.56
_diffrn_reflns_theta_min         2.00
_diffrn_standards_decay_%        '+- 1.2 (average maximum relative intensity)'
_diffrn_standards_interval_count 150
_diffrn_standards_number         6
_exptl_absorpt_coefficient_mu    0.35
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.442
_exptl_crystal_density_meas      ?
_exptl_crystal_description       'irregular hexagonal column '
_exptl_crystal_F_000             236
_exptl_crystal_size_max          0.46
_exptl_crystal_size_mid          0.38
_exptl_crystal_size_min          0.35
_refine_diff_density_max         0.43
_refine_diff_density_min         -0.33
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.93
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     152
_refine_ls_number_reflns         2420
_refine_ls_R_factor_gt           0.039
_refine_ls_shift/su_max          <0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     'w = 1/[σ²cs + (0.003 I)²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.096
_reflns_number_gt                1913
_reflns_number_total             2420
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            fr1208.cif
_cod_data_source_block           Ia
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_atom_site_thermal_displace_type' tag value 'Uij' was replaced with
'Uani' value 15 times.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'none' 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 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value '1/[\s^2^~cs~ + (0.003 I)^2^] '
was changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to 'w = 1/[\s^2^~cs~ +
(0.003 I)^2^]'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        524.30(10)
_cod_original_formula_sum        'C10 H10 Cl1 N1 O3'
_cod_database_code               2008903
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
'-x, -y, -z'
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Cl1 0.0644(3) 0.0748(3) 0.0512(3) -0.0535(3) -0.0027(2) -0.0050(2)
O1 0.1000(10) 0.0910(10) 0.0577(8) -0.0770(10) -0.0009(8) -0.0181(8)
O2 0.0920(10) 0.0767(10) 0.0606(8) -0.0681(9) 0.0086(7) -0.0098(7)
O3 0.121(2) 0.1080(10) 0.0650(10) -0.0970(10) -0.0280(10) 0.0105(10)
N1 0.0422(8) 0.0450(8) 0.0471(8) -0.0304(7) -0.0030(6) 0.0002(6)
C2 0.0462(10) 0.0530(10) 0.0447(9) -0.0302(9) 0.0052(7) -0.0060(8)
C3 0.0510(10) 0.0490(10) 0.0437(9) -0.0304(9) 0.0016(8) -0.0108(8)
C4 0.0405(8) 0.0374(8) 0.0392(8) -0.0244(7) -0.0071(7) -0.0006(7)
C5 0.0342(8) 0.0397(9) 0.0427(8) -0.0203(7) -0.0042(7) -0.0010(7)
C6 0.0376(9) 0.0416(9) 0.0442(9) -0.0152(8) -0.0027(7) -0.0053(7)
C7 0.0490(10) 0.0378(9) 0.0530(10) -0.0187(8) -0.0102(8) -0.0103(8)
C8 0.0467(10) 0.0380(9) 0.0544(10) -0.0262(8) -0.0120(8) -0.0023(8)
C9 0.0349(8) 0.0340(8) 0.0385(8) -0.0195(7) -0.0080(6) 0.0028(6)
C10 0.0345(8) 0.0324(8) 0.0356(8) -0.0187(7) -0.0074(6) 0.0020(6)
C11 0.0451(10) 0.0398(9) 0.0498(10) -0.0269(8) -0.0059(8) -0.0033(7)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_calc_attached_atom
Cl1 0.43358(7) 0.29634(7) -0.33088(5) 0.0557(2) Uani ? ?
O1 -0.1538(3) -0.2608(2) -0.36260(10) 0.0700(5) Uani ? ?
O2 -0.2715(2) -0.2107(2) -0.13930(10) 0.0674(5) Uani ? ?
O3 0.6855(3) 0.5250(3) -0.3876(2) 0.0787(7) Uani ? ?
N1 0.1589(2) 0.1122(2) -0.28120(10) 0.0415(4) Uani ? ?
C2 0.2115(3) -0.0245(3) -0.3699(2) 0.0469(5) Uani ? ?
C3 0.0990(3) -0.1205(3) -0.3593(2) 0.0456(5) Uani ? ?
C4 -0.0666(2) -0.0728(2) -0.2559(2) 0.0365(4) Uani ? ?
C5 -0.2917(2) 0.1370(2) -0.0487(2) 0.0381(4) Uani ? ?
C6 -0.3308(2) 0.2789(2) 0.0368(2) 0.0431(5) Uani ? ?
C7 -0.2105(3) 0.3694(2) 0.0181(2) 0.0466(5) Uani ? ?
C8 -0.0486(3) 0.3156(2) -0.0875(2) 0.0431(5) Uani ? ?
C9 -0.0052(2) 0.1682(2) -0.1760(2) 0.0345(4) Uani ? ?
C10 -0.1236(2) 0.0742(2) -0.15970(10) 0.0329(4) Uani ? ?
C11 -0.1792(3) -0.1861(2) -0.2446(2) 0.0422(5) Uani ? ?
H1 0.240(3) 0.177(3) -0.293(2) 0.071(6) Uiso ? ?
H2 0.3301 -0.0586 -0.4436 0.0563 Uiso calc C2
H3 0.1380 -0.2219 -0.4254 0.0547 Uiso calc C3
H5 -0.3796 0.0776 -0.0339 0.0457 Uiso calc C5
H6 -0.4460 0.3191 0.1136 0.0517 Uiso calc C6
H7 -0.2431 0.4720 0.0813 0.0559 Uiso calc C7
H8 0.0357 0.3788 -0.1012 0.0517 Uiso calc C8
H9 -0.199(4) -0.343(4) -0.351(3) 0.109(10) Uiso ? ?
H10 0.632(4) 0.464(4) -0.355(3) 0.081(8) Uiso ? ?
H11 0.653(4) 0.564(4) -0.462(3) 0.090(9) Uiso ? ?
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
H 0 0 'Stewart et al. (1965)'
C .003 .002 'Creagh & McAuley (1992)'
N .006 .003 'Creagh & McAuley (1992)'
O .011 .006 'Creagh & McAuley (1992)'
Cl .148 .159 'Creagh & McAuley (1992)'
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
C11 O1 H9 110.0(10) no
H10 O3 H11 107(2) yes
C2 N1 C9 123.20(10) yes
C2 N1 H1 117.0(10) no
C9 N1 H1 119.0(10) no
N1 C2 C3 120.2(2) no
N1 C2 H2 119.9 no
C3 C2 H2 119.9 no
C2 C3 C4 119.8(2) no
C2 C3 H3 120.1 no
C4 C3 H3 120.1 no
C3 C4 C10 120.20(10) no
C3 C4 C11 118.00(10) yes
C10 C4 C11 121.70(10) yes
C6 C5 C10 120.20(10) no
C6 C5 H5 119.9 no
C10 C5 H5 119.9 no
C5 C6 C7 121.7(2) no
C5 C6 H6 119.1 no
C7 C6 H6 119.1 no
C6 C7 C8 120.4(2) no
C6 C7 H7 119.8 no
C8 C7 H7 119.8 no
C7 C8 C9 118.60(10) no
C7 C8 H8 120.7 no
C9 C8 H8 120.7 no
N1 C9 C8 118.70(10) no
N1 C9 C10 119.00(10) no
C8 C9 C10 122.30(10) no
C4 C10 C5 125.60(10) no
C4 C10 C9 117.60(10) no
C5 C10 C9 116.80(10) no
O1 C11 O2 124.7(2) yes
O1 C11 C4 111.60(10) yes
O2 C11 C4 123.6(2) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C11 ? ? 1.306(2) yes
O1 H9 ? ? 0.86(3) no
O2 C11 ? ? 1.192(2) yes
O3 H10 ? ? 0.78(3) no
O3 H11 ? ? 0.82(3) no
N1 C2 ? ? 1.319(2) yes
N1 C9 ? ? 1.370(2) yes
N1 H1 ? ? 0.97(2) no
C2 C3 ? ? 1.393(2) no
C2 H2 ? ? 0.980 no
C3 C4 ? ? 1.371(2) no
C3 H3 ? ? 0.980 no
C4 C10 ? ? 1.422(2) no
C4 C11 ? ? 1.510(2) no
C5 C6 ? ? 1.357(2) no
C5 C10 ? ? 1.422(2) no
C5 H5 ? ? 0.980 no
C6 C7 ? ? 1.401(2) no
C6 H6 ? ? 0.980 no
C7 C8 ? ? 1.363(2) no
C7 H7 ? ? 0.980 no
C8 C9 ? ? 1.401(2) no
C8 H8 ? ? 0.980 no
C9 C10 ? ? 1.413(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_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
N1 H1 Cl1 ? 0.97(2) 2.08(2) 3.0520(10) 175(2) yes
O1 H9 O3 1_445 0.86(3) 1.78(3) 2.603(3) 158(3) yes
O3 H10 Cl1 ? 0.78(3) 2.44(3) 3.189(2) 161(2) yes
O3 H11 Cl1 2_664 0.82(3) 2.32(3) 3.135(2) 174(2) yes
C2 H2 Cl1 2_654 0.98 2.77 3.619(2) 145 yes
C3 H3 O3 2_654 0.98 2.78 3.754(2) 170 yes
C5 H5 O2 2_455 0.98 2.64 3.290(2) 124 yes
C6 H6 O2 2_455 0.98 2.67 3.308(2) 123 yes
C7 H7 Cl1 2_565 0.98 2.91 3.828(2) 157 yes
