#------------------------------------------------------------------------------
#$Date: 2016-10-26 04:06:14 +0300 (Wed, 26 Oct 2016) $
#$Revision: 187563 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/24/18/2241898.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_2241898
loop_
_publ_author_name
'Kathiravan, Perumal'
'Balakrishnan, Thangavelu'
'Venkatesan, Perumal'
'Ramamurthi, Kandasamy'
'Percino, María Judith'
'Thamotharan, Subbiah'
_publ_section_title
;
 Crystal structure and Hirshfeld surface analysis of
 1-carboxy-2-(3,4-dihydroxyphenyl)ethan-1-aminium chloride
 2-ammonio-3-(3,4-dihydroxyphenyl)propanoate: a new polymorph of
 <small>L</small>-dopa HCl and isotypic with its bromide counterpart
;
_journal_coeditor_code           SU5331
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              1628
_journal_page_last               1632
_journal_paper_doi               10.1107/S2056989016016789
_journal_volume                  72
_journal_year                    2016
_chemical_formula_iupac          'C9 H12 N O4 +, Cl -, C9 H11 N O4'
_chemical_formula_moiety         'C9 H12 N O4 +, Cl -, C9 H11 N O4'
_chemical_formula_sum            'C18 H23 Cl N2 O8'
_chemical_formula_weight         430.83
_chemical_name_systematic
;
1-Carboxy-2-(3,4-dihydroxyphenyl)ethan-1-aminium chloride
2-ammonio-3-(3,4-dihydroxyphenyl)propanoate
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           5
_space_group_name_Hall           'I 2y'
_space_group_name_H-M_alt        'I 1 2 1'
_symmetry_space_group_name_Hall  'I 2y'
_symmetry_space_group_name_H-M   'I 1 2 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 98.140(4)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.1768(3)
_cell_length_b                   5.4349(3)
_cell_length_c                   28.7651(16)
_cell_measurement_reflns_used    7161
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      31.07
_cell_measurement_theta_min      3.80
_cell_volume                     955.92(9)
_computing_cell_refinement
;
APEX2/SAINT (Bruker, 2004)
;
_computing_data_collection
;
APEX2 (Bruker, 2004)
;
_computing_data_reduction
;
SAINT/XPREP (Bruker, 2004)
;
_computing_molecular_graphics
;
Mercury (Macrae et al.,  2006)
;
_computing_publication_material
;
SHELXL2014/7 (Sheldrick, 2015) and publCIF (Westrip,
2010)
;
_computing_structure_refinement
;
SHELXL2014/7 (Sheldrick, 2015)
;
_computing_structure_solution
'structure solution -- isomorphous replacement'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.840
_diffrn_measurement_device_type  'Bruker Kappa APEXII CCD'
_diffrn_measurement_method       'ω and φ scan'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0239
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       40
_diffrn_reflns_limit_l_min       -39
_diffrn_reflns_number            14303
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         33.525
_diffrn_reflns_theta_min         2.861
_exptl_absorpt_coefficient_mu    0.251
_exptl_absorpt_correction_T_max  0.959
_exptl_absorpt_correction_T_min  0.927
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(SADABS; Bruker, 2004)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.497
_exptl_crystal_description       block
_exptl_crystal_F_000             452
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.571
_refine_diff_density_min         -0.207
_refine_ls_abs_structure_Flack   0.033(17)
_refine_ls_extinction_coef
;
 Flack x determined using 1021 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     151
_refine_ls_number_reflns         2982
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.048
_refine_ls_R_factor_all          0.0442
_refine_ls_R_factor_gt           0.0348
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0541P)²+0.2360P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0880
_refine_ls_wR_factor_ref         0.0936
_reflns_number_gt                2623
_reflns_number_total             2982
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            su5331sup1.cif
_cod_data_source_block           I
_cod_database_code               2241898
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.929
_shelx_estimated_absorpt_t_max   0.952
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, y+1/2, -z+1/2'
loop_
_atom_site_type_symbol
_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_occupancy
O O1 0.3951(2) 1.2691(3) 0.33134(6) 0.0290(3) Uani d 1
H H1O 0.4509 1.3678 0.3510 0.044 Uiso calc 1
O O2 0.3026(2) 0.9556(3) 0.26334(5) 0.0299(3) Uani d 1
H H2O 0.2767 0.8411 0.2448 0.045 Uiso calc 1
O O3 1.4771(2) 0.5509(3) 0.41112(5) 0.0329(4) Uani d 1
O O4 1.32315(19) 0.6323(4) 0.47766(4) 0.0276(3) Uani d 1
H H4O 1.467(5) 0.623(16) 0.489(3) 0.07(2) Uiso d 0.5
N N1 0.9230(2) 0.6219(4) 0.44032(5) 0.0192(3) Uani d 1
H H1A 0.937(4) 0.751(7) 0.4608(11) 0.038(8) Uiso d 1
H H1B 0.933(3) 0.498(5) 0.4608(8) 0.013(5) Uiso d 1
H H1C 0.784(5) 0.629(7) 0.4261(10) 0.043(7) Uiso d 1
C C1 0.8763(3) 0.8689(4) 0.34670(6) 0.0203(4) Uani d 1
C C2 0.7324(3) 1.0590(4) 0.35439(7) 0.0216(4) Uani d 1
H H2 0.7691 1.1672 0.3793 0.026 Uiso calc 1
C C3 0.5418(3) 1.0860(3) 0.32596(6) 0.0202(4) Uani d 1
C C4 0.4932(3) 0.9175(4) 0.29009(6) 0.0207(4) Uani d 1
C C5 0.6340(3) 0.7289(4) 0.28237(7) 0.0237(4) Uani d 1
H H5 0.5961 0.6194 0.2577 0.028 Uiso calc 1
C C6 0.8254(3) 0.7042(4) 0.31046(7) 0.0238(4) Uani d 1
H H6 0.9217 0.5784 0.3056 0.029 Uiso calc 1
C C7 1.0881(3) 0.8448(4) 0.37635(7) 0.0231(4) Uani d 1
H H7A 1.1137 0.9888 0.3963 0.028 Uiso calc 1
H H7B 1.2030 0.8373 0.3566 0.028 Uiso calc 1
C C8 1.0974(2) 0.6136(4) 0.40704(6) 0.0170(3) Uani d 1
H H8 1.0707 0.4692 0.3866 0.020 Uiso calc 1
C C9 1.3196(3) 0.5949(4) 0.43384(6) 0.0193(4) Uani d 1
Cl Cl1 1.0000 0.12970(14) 0.5000 0.0428(2) Uani d 1
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
C3 O1 H1O 109.5
C4 O2 H2O 109.5
C9 O4 H4O 103(5)
C8 N1 H1A 114.6(18)
C8 N1 H1B 113.7(14)
H1A N1 H1B 99(2)
C8 N1 H1C 115.1(18)
H1A N1 H1C 105(3)
H1B N1 H1C 108(3)
C6 C1 C2 121.15(15)
C6 C1 C7 118.24(18)
C2 C1 C7 120.58(17)
C3 C2 C1 120.37(17)
C3 C2 H2 119.8
C1 C2 H2 119.8
C2 C3 O1 123.21(17)
C2 C3 C4 117.50(17)
O1 C3 C4 119.29(15)
O2 C4 C3 114.24(17)
O2 C4 C5 123.27(17)
C3 C4 C5 122.47(16)
C6 C5 C4 119.90(18)
C6 C5 H5 120.0
C4 C5 H5 120.0
C5 C6 C1 118.60(18)
C5 C6 H6 120.7
C1 C6 H6 120.7
C1 C7 C8 111.52(15)
C1 C7 H7A 109.3
C8 C7 H7A 109.3
C1 C7 H7B 109.3
C8 C7 H7B 109.3
H7A C7 H7B 108.0
C9 C8 C7 108.25(15)
C9 C8 N1 110.92(13)
C7 C8 N1 111.19(16)
C9 C8 H8 108.8
C7 C8 H8 108.8
N1 C8 H8 108.8
O3 C9 O4 129.22(14)
O3 C9 C8 117.83(15)
O4 C9 C8 112.93(14)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C3 1.369(2)
O1 H1O 0.8200
O2 C4 1.329(2)
O2 H2O 0.8200
O3 C9 1.269(2)
O4 C9 1.274(2)
O4 H4O 0.90(3)
N1 C8 1.540(2)
N1 H1A 0.91(3)
N1 H1B 0.89(3)
N1 H1C 0.90(3)
C1 C6 1.376(3)
C1 C2 1.401(3)
C1 C7 1.463(2)
C2 C3 1.343(2)
C2 H2 0.9300
C3 C4 1.380(3)
C4 C5 1.382(3)
C5 C6 1.341(3)
C5 H5 0.9300
C6 H6 0.9300
C7 C8 1.532(3)
C7 H7A 0.9700
C7 H7B 0.9700
C8 C9 1.479(2)
C8 H8 0.9800
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
O1 H1O O3 1_465 0.82 1.98 2.746(2) 155
O2 H2O O1 4_545 0.82 2.33 2.999(2) 140
O2 H2O O2 4_545 0.82 2.16 2.8730(8) 146
O4 H4O O4 2_856 0.90(3) 1.50(3) 2.373(2) 161(8)
N1 H1A Cl1 1_565 0.91(3) 2.35(4) 3.249(2) 167(3)
N1 H1B Cl1 . 0.89(3) 2.31(3) 3.178(2) 166(2)
N1 H1C O3 1_455 0.90(3) 1.93(3) 2.7901(19) 160(3)
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
C6 C1 C2 C3 -0.8(3)
C7 C1 C2 C3 177.45(18)
C1 C2 C3 O1 -179.42(18)
C1 C2 C3 C4 1.3(3)
C2 C3 C4 O2 -179.88(17)
O1 C3 C4 O2 0.8(3)
C2 C3 C4 C5 -1.1(3)
O1 C3 C4 C5 179.57(18)
O2 C4 C5 C6 179.00(19)
C3 C4 C5 C6 0.4(3)
C4 C5 C6 C1 0.2(3)
C2 C1 C6 C5 0.0(3)
C7 C1 C6 C5 -178.29(19)
C6 C1 C7 C8 -69.7(2)
C2 C1 C7 C8 112.0(2)
C1 C7 C8 C9 176.83(16)
C1 C7 C8 N1 -61.1(2)
C7 C8 C9 O3 -67.7(2)
N1 C8 C9 O3 170.10(19)
C7 C8 C9 O4 110.8(2)
N1 C8 C9 O4 -11.4(3)

_cod_database_fobs_code 2241898
