#------------------------------------------------------------------------------
#$Date: 2016-01-23 05:24:51 +0200 (Sat, 23 Jan 2016) $
#$Revision: 174802 $
#$URL: svn://www.crystallography.net/cod/cif/7/11/85/7118562.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_7118562
loop_
_publ_author_name
'd'Agostino, Simone'
'Spinelli, Floriana'
'Boanini, Elisa'
'Braga, Dario'
'Grepioni, Fabrizia'
_publ_section_title
;
 Single crystal to single crystal [2+2] photoreactions in chloride and
 sulphate salts of 4-amino-cinnamic acid via solid-solution formation: a
 structural and kinetic study.
;
_journal_issue                   9
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              1899
_journal_page_last               1902
_journal_paper_doi               10.1039/c5cc09412g
_journal_volume                  52
_journal_year                    2016
_chemical_formula_moiety         'C9 H10 N O2 1+,Cl 1-'
_chemical_formula_sum            'C9 H10 Cl N O2'
_chemical_formula_weight         199.63
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2015-11-12 deposited with the CCDC.
2015-12-08 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 92.074(11)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.5837(7)
_cell_length_b                   8.5339(10)
_cell_length_c                   19.865(2)
_cell_measurement_reflns_used    826
_cell_measurement_temperature    293.15
_cell_measurement_theta_max      23.7140
_cell_measurement_theta_min      3.1410
_cell_volume                     945.96(19)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2005)'
_diffrn_ambient_temperature      298
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.1340
_diffrn_detector_type            Sapphire3
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.842
_diffrn_measurement_details
;
  1 omega  -83.00   11.00   1.0000  150.0000
omega____ theta____ kappa____ phi______ frames
    -      -16.3596  -77.0000  -60.0000 94

  2 omega  -22.00   54.00   1.0000  150.0000
omega____ theta____ kappa____ phi______ frames
    -       17.4534  -99.0000   90.0000 76

  3 omega   59.00   85.00   1.0000  150.0000
omega____ theta____ kappa____ phi______ frames
    -       17.4534   57.0000 -180.0000 26

;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'omega scan'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0425
_diffrn_reflns_av_sigmaI/netI    0.0981
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            3904
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         29.19
_diffrn_reflns_theta_min         3.15
_exptl_absorpt_coefficient_mu    0.369
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.98441
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.402
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             416
_exptl_crystal_size_max          0.06
_exptl_crystal_size_mid          0.04
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.235
_refine_diff_density_min         -0.242
_refine_diff_density_rms         0.049
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     134
_refine_ls_number_reflns         2155
_refine_ls_number_restraints     4
_refine_ls_restrained_S_all      1.052
_refine_ls_R_factor_all          0.1489
_refine_ls_R_factor_gt           0.0700
_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)+(0.0282P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0975
_refine_ls_wR_factor_ref         0.1218
_reflns_number_gt                1178
_reflns_number_total             2155
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            c5cc09412g2.cif
_cod_data_source_block           1HCl
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/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 4268 2015-11-12 08:31:59Z antanas 
;
_cod_original_cell_volume        946.0(2)
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               7118562
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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 0.1415(6) 0.7301(4) 0.08398(17) 0.0465(9) Uani 1 1 d .
H1 H 0.2762 0.7927 0.0792 0.056 Uiso 1 1 calc R
C2 C 0.1084(6) 0.6550(4) 0.14393(17) 0.0465(9) Uani 1 1 d .
H2 H 0.2196 0.6657 0.1796 0.056 Uiso 1 1 calc R
C3 C -0.0920(6) 0.5636(3) 0.15038(16) 0.0375(8) Uani 1 1 d .
C4 C -0.2609(6) 0.5487(4) 0.09957(17) 0.0448(9) Uani 1 1 d .
H4 H -0.3977 0.4887 0.1052 0.054 Uiso 1 1 calc R
C5 C -0.2244(6) 0.6248(4) 0.03957(16) 0.0454(9) Uani 1 1 d .
H5 H -0.3385 0.6157 0.0045 0.055 Uiso 1 1 calc R
C6 C -0.0224(6) 0.7142(3) 0.03039(16) 0.0395(8) Uani 1 1 d .
C7 C 0.0159(6) 0.7837(4) -0.03555(16) 0.0473(9) Uani 1 1 d .
H7 H -0.1015 0.7648 -0.0689 0.057 Uiso 1 1 calc R
C8 C 0.2000(7) 0.8710(4) -0.05283(16) 0.0489(9) Uani 1 1 d .
H8 H 0.3199 0.8949 -0.0208 0.059 Uiso 1 1 calc R
C9 C 0.2177(7) 0.9305(4) -0.12184(19) 0.0484(9) Uani 1 1 d .
Cl1 Cl 0.38882(16) 0.31000(9) 0.23356(5) 0.0546(3) Uani 1 1 d .
N1 N -0.1192(7) 0.4793(4) 0.21416(17) 0.0504(8) Uani 1 1 d D
O1 O 0.3929(5) 1.0328(3) -0.12819(14) 0.0637(8) Uani 1 1 d D
O2 O 0.0864(5) 0.8891(3) -0.16819(12) 0.0725(8) Uani 1 1 d .
H1NA H -0.256(5) 0.429(4) 0.2142(18) 0.091(16) Uiso 1 1 d D
H2NB H -0.122(8) 0.546(4) 0.2466(16) 0.107(19) Uiso 1 1 d D
H3NC H 0.003(6) 0.417(4) 0.220(2) 0.13(2) Uiso 1 1 d D
H1O1 H 0.410(8) 1.066(4) -0.1691(12) 0.102(17) 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'
Cl Cl 0.1484 0.1585 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 C1 C6 121.0(3)
C1 C2 C3 118.9(3)
C4 C3 C2 121.9(3)
C4 C3 N1 120.2(3)
C2 C3 N1 117.9(3)
C3 C4 C5 118.5(3)
C4 C5 C6 121.5(3)
C5 C6 C1 118.2(3)
C5 C6 C7 119.3(3)
C1 C6 C7 122.4(3)
C8 C7 C6 126.9(3)
C7 C8 C9 121.0(3)
O2 C9 O1 123.4(3)
O2 C9 C8 123.4(3)
O1 C9 C8 113.1(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.371(4)
C1 C6 1.385(4)
C2 C3 1.374(4)
C3 C4 1.362(4)
C3 N1 1.469(4)
C4 C5 1.379(4)
C5 C6 1.379(4)
C6 C7 1.461(4)
C7 C8 1.324(4)
C8 C9 1.469(4)
C9 O2 1.209(4)
C9 O1 1.321(4)
