#------------------------------------------------------------------------------
#$Date: 2016-03-26 19:38:21 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180442 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/11/7211133.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_7211133
loop_
_publ_author_name
'Perumalla, Sathyanarayana Reddy'
'Sun, Changquan Calvin'
_publ_section_title
;
 Synthon preference in O-protonated amide crystals -- dominance of short
 strong hydrogen bonds
;
_journal_issue                   44
_journal_name_full               CrystEngComm
_journal_page_first              8941
_journal_paper_doi               10.1039/c3ce41271g
_journal_volume                  15
_journal_year                    2013
_chemical_formula_sum            'C7 H8 Cl N O6'
_chemical_formula_weight         237.59
_chemical_name_common            'Salicylamide HClO4 salt'
_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                 106.8520(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   18.6631(17)
_cell_length_b                   5.1858(5)
_cell_length_c                   20.1660(18)
_cell_measurement_reflns_used    3231
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.44
_cell_measurement_theta_min      2.28
_cell_volume                     1867.9(3)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker Apex2'
_computing_data_reduction        'Bruker SAINT'
_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      173(2)
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'Bruker Apex II platform CCD'
_diffrn_measurement_method       'Omega and Phi 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  0.0279
_diffrn_reflns_av_sigmaI/netI    0.0252
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            8748
_diffrn_reflns_theta_full        27.44
_diffrn_reflns_theta_max         27.44
_diffrn_reflns_theta_min         2.11
_exptl_absorpt_coefficient_mu    0.419
_exptl_absorpt_correction_T_max  0.9284
_exptl_absorpt_correction_T_min  0.8846
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (G. Sheldrick, 2003)'
_exptl_crystal_density_diffrn    1.690
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             976
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.302
_refine_diff_density_min         -0.436
_refine_diff_density_rms         0.052
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.058
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     168
_refine_ls_number_reflns         2123
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.058
_refine_ls_R_factor_all          0.0477
_refine_ls_R_factor_gt           0.0338
_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)+(0.0407P)²+1.8027P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0819
_refine_ls_wR_factor_ref         0.0882
_reflns_number_gt                1715
_reflns_number_total             2123
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3ce41271g.txt
_cod_data_source_block           12027_0m
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from
2011-04-26.

'_exptl_absorpt_correction_type' value 'Multi-Scan'
changed to 'multi-scan' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_H-M      C2/c
_cod_database_code               7211133
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
Cl1 Cl 0.12975(2) 0.42906(8) 0.42066(2) 0.02411(14) Uani 1 1 d
O13 O -0.00244(8) 0.9579(3) 0.32993(7) 0.0292(3) Uani 1 1 d
O12 O -0.14934(9) 1.0605(3) 0.44672(8) 0.0340(4) Uani 1 1 d
O11 O 0.07559(7) 0.4163(3) 0.45952(7) 0.0315(3) Uani 1 1 d
C10 C -0.04432(10) 0.9762(3) 0.37150(9) 0.0210(4) Uani 1 1 d
C9 C -0.20694(11) 1.5701(4) 0.31796(10) 0.0279(4) Uani 1 1 d
O8 O 0.09515(9) 0.5659(3) 0.35674(7) 0.0385(4) Uani 1 1 d
O7 O 0.19425(8) 0.5684(3) 0.45994(8) 0.0375(4) Uani 1 1 d
C6 C -0.15713(11) 1.5336(4) 0.27953(10) 0.0266(4) Uani 1 1 d
N12 N -0.03465(9) 0.8252(3) 0.42437(8) 0.0243(3) Uani 1 1 d
C5 C -0.15268(10) 1.2174(3) 0.39226(9) 0.0235(4) Uani 1 1 d
C4 C -0.10146(10) 1.1779(3) 0.35394(9) 0.0204(4) Uani 1 1 d
C3 C -0.10494(10) 1.3389(4) 0.29710(9) 0.0236(4) Uani 1 1 d
O2 O 0.14983(8) 0.1767(3) 0.40546(9) 0.0416(4) Uani 1 1 d
C1 C -0.20539(11) 1.4138(4) 0.37349(10) 0.0275(4) Uani 1 1 d
H3 H -0.0702(10) 1.311(4) 0.2705(9) 0.016(5) Uiso 1 1 d
H9 H -0.2451(12) 1.702(4) 0.3050(11) 0.033(6) Uiso 1 1 d
H6 H -0.1590(11) 1.637(4) 0.2417(11) 0.029(6) Uiso 1 1 d
H12B H -0.0645(12) 0.834(4) 0.4487(11) 0.030(6) Uiso 1 1 d
H1 H -0.2371(13) 1.437(4) 0.4004(11) 0.037(6) Uiso 1 1 d
H12A H 0.0000(13) 0.704(5) 0.4339(12) 0.035(6) Uiso 1 1 d
H13 H 0.0286(15) 0.860(5) 0.3420(13) 0.043(8) Uiso 1 1 d
H12 H -0.1824(16) 1.098(5) 0.4635(15) 0.061(9) Uiso 1 1 d
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Cl1 0.0217(2) 0.0223(2) 0.0306(2) -0.00021(18) 0.01116(18) 0.00470(17)
O13 0.0267(7) 0.0346(8) 0.0309(7) 0.0050(6) 0.0158(6) 0.0101(6)
O12 0.0407(9) 0.0336(8) 0.0379(8) 0.0130(7) 0.0273(7) 0.0169(7)
O11 0.0262(7) 0.0326(8) 0.0411(8) 0.0116(6) 0.0182(6) 0.0077(6)
C10 0.0195(9) 0.0208(9) 0.0230(9) -0.0040(7) 0.0065(7) -0.0013(7)
C9 0.0247(10) 0.0238(10) 0.0309(10) -0.0008(8) 0.0014(8) 0.0053(8)
O8 0.0456(9) 0.0450(9) 0.0292(8) 0.0075(7) 0.0175(7) 0.0205(7)
O7 0.0267(7) 0.0448(9) 0.0431(9) -0.0116(7) 0.0134(7) -0.0077(7)
C6 0.0288(10) 0.0243(10) 0.0237(9) 0.0026(8) 0.0028(8) -0.0006(8)
N12 0.0240(8) 0.0239(8) 0.0272(8) 0.0033(7) 0.0111(7) 0.0079(7)
C5 0.0252(9) 0.0216(9) 0.0248(9) 0.0004(7) 0.0091(8) 0.0032(7)
C4 0.0198(9) 0.0186(9) 0.0223(9) -0.0020(7) 0.0056(7) 0.0005(7)
C3 0.0232(9) 0.0254(10) 0.0222(9) -0.0011(7) 0.0068(8) -0.0014(7)
O2 0.0349(8) 0.0268(8) 0.0628(11) -0.0094(7) 0.0140(8) 0.0101(6)
C1 0.0240(9) 0.0288(10) 0.0315(10) -0.0014(8) 0.0111(8) 0.0063(8)
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
O2 Cl1 O7 110.67(9)
O2 Cl1 O8 109.70(9)
O7 Cl1 O8 109.38(10)
O2 Cl1 O11 110.12(9)
O7 Cl1 O11 109.29(9)
O8 Cl1 O11 107.62(8)
N12 C10 O13 121.28(17)
N12 C10 C4 123.43(16)
O13 C10 C4 115.28(16)
C1 C9 C6 121.04(18)
C3 C6 C9 119.74(18)
O12 C5 C1 121.58(17)
O12 C5 C4 118.64(16)
C1 C5 C4 119.78(17)
C3 C4 C5 118.92(16)
C3 C4 C10 118.75(16)
C5 C4 C10 122.33(16)
C6 C3 C4 120.54(17)
C9 C1 C5 119.98(18)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 O2 1.4191(15)
Cl1 O7 1.4302(15)
Cl1 O8 1.4489(14)
Cl1 O11 1.4491(13)
O13 C10 1.305(2)
O12 C5 1.354(2)
C10 N12 1.293(2)
C10 C4 1.462(2)
C9 C1 1.376(3)
C9 C6 1.385(3)
C6 C3 1.376(3)
C5 C1 1.390(3)
C5 C4 1.408(2)
C4 C3 1.404(3)
