#------------------------------------------------------------------------------
#$Date: 2018-10-20 05:44:19 +0300 (Sat, 20 Oct 2018) $
#$Revision: 211564 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/24/26/2242682.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_2242682
loop_
_publ_author_name
'de Moraes, Lygia S.'
'Kennedy, Alan R.'
'Logan, Charlie R.'
_publ_section_title
;
 Crystal structures of three halide salts of <small>L</small>-asparagine:
 an isostructural series
;
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              1619
_journal_page_last               1623
_journal_paper_doi               10.1107/S2056989018014603
_journal_volume                  74
_journal_year                    2018
_chemical_absolute_configuration ad
_chemical_formula_iupac          'C4 H9 N2 O3 +, I -, H2 O'
_chemical_formula_moiety         'C4 H9 N2 O3 +, I -, H2 O'
_chemical_formula_sum            'C4 H11 I N2 O4'
_chemical_formula_weight         278.05
_chemical_name_systematic
;
L-Asparaginium iodide monohydrate
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 102.772(8)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.3668(5)
_cell_length_b                   10.6744(8)
_cell_length_c                   8.4532(6)
_cell_measurement_reflns_used    4015
_cell_measurement_temperature    123(2)
_cell_measurement_theta_max      29.8455
_cell_measurement_theta_min      3.8101
_cell_volume                     472.28(7)
_computing_cell_refinement
;
Crysalis PRO (Agilent, 2014)
;
_computing_data_collection
;
Crysalis PRO (Agilent, 2014)
;
_computing_data_reduction
;
Crysalis PRO (Agilent, 2014)
;
_computing_molecular_graphics
;
Mercury (Macrae et al.,  2008)
;
_computing_publication_material
;
SHELXL2014 (Sheldrick, 2015)
;
_computing_structure_refinement
;
SHELXL2014 (Sheldrick, 2015)
;
_computing_structure_solution    'by substitution from Br equivalent'
_diffrn_ambient_temperature      123(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.919
_diffrn_measurement_device_type  'Oxford Diffraction Xcalibur E'
_diffrn_measurement_method       'omega scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0386
_diffrn_reflns_av_unetI/netI     0.0524
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            5854
_diffrn_reflns_theta_full        27.000
_diffrn_reflns_theta_max         29.912
_diffrn_reflns_theta_min         3.818
_diffrn_source                   'sealed tube'
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    3.368
_exptl_absorpt_correction_T_max  0.612
_exptl_absorpt_correction_T_min  0.286
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details
;
[CrysAlis PRO (Agilent, 2014), based on expressions derived
by
Clark & Reid (1995)]
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.955
_exptl_crystal_description       'fragment cut from long rod'
_exptl_crystal_F_000             268
_exptl_crystal_size_max          0.6
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.871
_refine_diff_density_min         -0.653
_refine_ls_abs_structure_details
;
 Refined as an inversion twin
;
_refine_ls_abs_structure_Flack   -0.07(4)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.020
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     117
_refine_ls_number_reflns         2458
_refine_ls_number_restraints     7
_refine_ls_restrained_S_all      1.018
_refine_ls_R_factor_all          0.0325
_refine_ls_R_factor_gt           0.0286
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0215P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0553
_refine_ls_wR_factor_ref         0.0581
_reflns_number_gt                2288
_reflns_number_total             2458
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            hb7779sup1.cif
_cod_data_source_block           III
_cod_database_code               2242682
_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.
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'
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
I I1 0.36921(6) 0.90844(10) 0.91430(3) 0.01907(10) Uani d 1
O O1 1.1192(8) 0.5186(4) 0.7440(5) 0.0243(10) Uani d 1
O O2 0.8070(8) 0.4561(4) 0.5384(5) 0.0258(11) Uani d 1
H H1H 0.936(10) 0.415(8) 0.516(7) 0.031 Uiso d 1
O O3 0.8904(9) 0.7986(4) 0.5464(5) 0.0282(11) Uani d 1
O O1W 1.1491(15) 0.6160(6) 1.1460(9) 0.0274(16) Uani d 1
H H1W 1.253(10) 0.553(4) 1.143(9) 0.033 Uiso d 1
H H2W 1.029(9) 0.575(5) 1.181(8) 0.033 Uiso d 1
N N1 0.8348(14) 0.6975(7) 0.8380(8) 0.0165(16) Uani d 1
H H3N 0.9372 0.6546 0.9205 0.025 Uiso calc 1
H H1N 0.7172 0.7420 0.8773 0.025 Uiso calc 1
H H2N 0.9315 0.7508 0.7926 0.025 Uiso calc 1
N N2 0.5817(11) 0.7743(5) 0.3201(6) 0.0224(12) Uani d 1
H H5N 0.428(7) 0.740(6) 0.277(8) 0.027 Uiso d 1
H H4N 0.636(13) 0.835(5) 0.262(7) 0.027 Uiso d 1
C C1 0.9010(11) 0.5232(5) 0.6669(7) 0.0161(12) Uani d 1
C C2 0.7013(12) 0.6073(5) 0.7127(7) 0.0155(12) Uani d 1
H H2 0.5882 0.5537 0.7640 0.019 Uiso calc 1
C C3 0.5321(12) 0.6737(6) 0.5676(7) 0.0177(12) Uani d 1
H H3A 0.4349 0.6100 0.4937 0.021 Uiso calc 1
H H3B 0.4074 0.7271 0.6067 0.021 Uiso calc 1
C C4 0.6816(11) 0.7537(6) 0.4743(7) 0.0181(12) Uani d 1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
I I -0.4742 1.8119 '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'
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 O2 H1H 106(5)
H1W O1W H2W 98(3)
C2 N1 H3N 109.5
C2 N1 H1N 109.5
H3N N1 H1N 109.5
C2 N1 H2N 109.5
H3N N1 H2N 109.5
H1N N1 H2N 109.5
C4 N2 H5N 118(5)
C4 N2 H4N 124(5)
H4N N2 H5N 117(7)
O1 C1 O2 125.2(6)
O1 C1 C2 122.9(5)
O2 C1 C2 111.9(5)
N1 C2 C1 107.9(5)
N1 C2 C3 112.1(5)
C1 C2 C3 113.5(5)
N1 C2 H2 107.7
C1 C2 H2 107.7
C3 C2 H2 107.7
C4 C3 C2 113.1(5)
C4 C3 H3A 109.0
C2 C3 H3A 109.0
C4 C3 H3B 109.0
C2 C3 H3B 109.0
H3A C3 H3B 107.8
O3 C4 N2 123.1(6)
O3 C4 C3 119.1(5)
N2 C4 C3 117.8(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.209(7)
O2 C1 1.305(7)
O2 H1H 0.876(14)
O3 C4 1.247(7)
O1W H2W 0.880(14)
O1W H1W 0.877(14)
N1 C2 1.492(9)
N1 H3N 0.9100
N1 H1N 0.9100
N1 H2N 0.9100
N2 C4 1.314(7)
N2 H5N 0.900(14)
N2 H4N 0.896(14)
C1 C2 1.513(8)
C2 C3 1.529(8)
C2 H2 1.0000
C3 C4 1.509(9)
C3 H3A 0.9900
C3 H3B 0.9900
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
O2 H1H O3 2_746 0.876(14) 1.71(3) 2.549(6) 160(9)
N1 H1N I1 . 0.91 2.65 3.528(7) 163.6
N1 H2N I1 1_655 0.91 2.89 3.591(8) 135.1
N1 H2N O3 . 0.91 2.11 2.766(8) 128.5
N1 H3N O1W . 0.91 2.03 2.905(6) 159.7
N2 H4N I1 1_554 0.896(14) 3.07(6) 3.659(5) 125(5)
N2 H4N O1 2_756 0.896(14) 2.37(4) 3.171(7) 149(6)
N2 H5N O1W 1_454 0.900(14) 2.12(3) 2.983(9) 160(7)
O1W H1W I1 2_747 0.877(14) 2.68(2) 3.526(8) 164(5)
O1W H2W I1 2_647 0.880(14) 2.76(4) 3.504(7) 143(6)
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
O1 C1 C2 N1 12.5(8)
O2 C1 C2 N1 -168.8(5)
O1 C1 C2 C3 137.5(6)
O2 C1 C2 C3 -43.9(7)
N1 C2 C3 C4 64.3(7)
C1 C2 C3 C4 -58.3(7)
C2 C3 C4 O3 -27.3(8)
C2 C3 C4 N2 153.8(6)

_cod_database_fobs_code 2242682
