#------------------------------------------------------------------------------
#$Date: 2017-10-13 07:28:26 +0200 (vie 13 de oct de 2017) $
#$Revision: 201972 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/04/2100423.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_2100423
loop_
_publ_author_name
'Moggach, Stephen A.'
'Allan, David R.'
'Clark, Stewart J.'
'Gutmann, Matthias J.'
'Parsons, Simon'
'Pulham, Colin R.'
'Sawyer, Lindsay'
_publ_contact_author_name        'Stephen A. Moggach'
_publ_section_title
;
 High-pressure polymorphism in <small>L</small>-cysteine: the crystal
 structures of <small>L</small>-cysteine-III and
 <small>L</small>-cysteine-IV
;
_journal_coeditor_code           BS5023
_journal_date_accepted           2005-11-22
_journal_date_recd_electronic    2005-09-20
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              296
_journal_page_last               309
_journal_paper_category          FA
_journal_paper_doi               10.1107/S0108768105038802
_journal_volume                  62
_journal_year                    2006
_chemical_formula_moiety         'C3 H7 N1 O2 S1'
_chemical_formula_sum            'C3 H7 N O2 S'
_chemical_formula_weight         121.16
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     geom
_audit_creation_method           CRYSTALS_ver_12.82
_cell_angle_alpha                90
_cell_angle_beta                 94.897(19)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.105(3)
_cell_length_b                   5.4420(8)
_cell_length_c                   10.916(4)
_cell_measurement_reflns_used    337
_cell_measurement_temperature    293
_cell_measurement_theta_max      37
_cell_measurement_theta_min      8
_cell_volume                     479.7(3)
_computing_cell_refinement       'SAINT '
_computing_data_collection       'SMART '
_computing_data_reduction        'SAINT '
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'USER DEFINED STRUCTURE SOLUTION'
_diffrn_ambient_temperature      293
_diffrn_measured_fraction_theta_full 0.534
_diffrn_measured_fraction_theta_max 0.427
_diffrn_measurement_device_type  'Bruker SMART'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.166
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            937
_diffrn_reflns_theta_full        17.415
_diffrn_reflns_theta_max         23.220
_diffrn_reflns_theta_min         3.011
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.547
_exptl_absorpt_correction_T_max  0.95
_exptl_absorpt_correction_T_min  0.01
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS '
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.677
_exptl_crystal_description       block
_exptl_crystal_F_000             256
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_refine_diff_density_max         1.19
_refine_diff_density_min         -0.99
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   1.1464
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     47
_refine_ls_number_reflns         395
_refine_ls_number_restraints     27
_refine_ls_R_factor_all          0.2027
_refine_ls_R_factor_gt           0.1437
_refine_ls_shift/su_max          0.000045
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details
;
 Method, part 1, Chebychev polynomial, (Watkin, 1994, Prince, 1982)
 [weight] = 1.0/[A₀*T₀(x)+A₁*T₁(x) ... +Aₙ₋₁]*Tₙ₋₁(x)]
 where Ai are the Chebychev coefficients listed below and x= Fcalc/Fmax
 Method = Robust Weighting (Prince, 1982)
 W = [weight] * [1-(deltaF/6*sigmaF)²]²
 Ai are:
 2.10 0.669 1.21
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.3324
_refine_ls_wR_factor_gt          0.1620
_refine_ls_wR_factor_ref         0.1620
_reflns_number_gt                395
_reflns_number_total             613
_reflns_threshold_expression     I>2.00u(I)
_cod_data_source_file            bs5023.cif
_cod_data_source_block           cys417
_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 2.4.1 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:

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

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        479.7(2)
_cod_original_sg_symbol_H-M      'P 1 21 1 '
_cod_original_formula_sum        'C3 H7 N1 O2 S1'
_cod_database_code               2100423
loop_
_symmetry_equiv_pos_as_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_occupancy
S S12 0.3425(13) -0.1344(15) 1.0265(11) 0.011(2) Uiso 1.0000
C C12 0.298(3) 0.008(4) 0.8777(17) 0.023(3) Uiso 1.0000
N N12 -0.007(3) 0.036(4) 0.876(3) 0.023(3) Uiso 1.0000
O O12 0.228(3) -0.456(3) 0.750(3) 0.023(3) Uiso 1.0000
C C22 0.133(2) -0.071(2) 0.8138(17) 0.023(3) Uiso 1.0000
O O22 0.000(3) -0.453(3) 0.850(3) 0.023(3) Uiso 1.0000
C C32 0.121(3) -0.352(2) 0.806(3) 0.023(3) Uiso 1.0000
S S11 0.1148(17) -0.2314(15) 0.4465(14) 0.027(3) Uiso 1.0000
C C11 0.215(4) 0.062(3) 0.430(3) 0.020(3) Uiso 1.0000
N N11 0.476(3) -0.089(4) 0.354(3) 0.020(3) Uiso 1.0000
O O11 0.318(3) 0.447(3) 0.217(2) 0.020(3) Uiso 1.0000
C C21 0.329(2) 0.071(2) 0.327(2) 0.020(3) Uiso 1.0000
O O21 0.497(3) 0.412(3) 0.380(3) 0.020(3) Uiso 1.0000
C C31 0.386(3) 0.333(3) 0.306(2) 0.020(3) Uiso 1.0000
H H31 0.2807 0.0995 0.5073 0.0305 Uiso 1.0000
H H21 0.1290 0.1874 0.4141 0.0305 Uiso 1.0000
H H41 0.2676 0.0130 0.2508 0.0305 Uiso 1.0000
H H51 0.5423 -0.0810 0.2908 0.0305 Uiso 1.0000
H H61 0.5335 -0.0381 0.4245 0.0305 Uiso 1.0000
H H71 0.4423 -0.2473 0.3631 0.0305 Uiso 1.0000
H H22 0.2964 0.1868 0.8888 0.0344 Uiso 1.0000
H H32 0.3860 -0.0361 0.8255 0.0344 Uiso 1.0000
H H42 0.1268 -0.0072 0.7296 0.0344 Uiso 1.0000
H H52 -0.1043 -0.0137 0.8362 0.0344 Uiso 1.0000
H H62 -0.0009 -0.0161 0.9553 0.0344 Uiso 1.0000
H H72 -0.0003 0.2028 0.8739 0.0344 Uiso 1.0000
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0.0033 0.0016 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0061 0.0033 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0106 0.0060 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
S 0.1246 0.1234 'International Tables Vol C 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
_geom_angle_publ_flag
S12 C12 C22 113.1(8) yes
S12 C12 H22 108.6 no
C22 C12 H22 108.6 no
S12 C12 H32 108.6 no
C22 C12 H32 108.6 no
H22 C12 H32 109.5 no
C22 N12 H52 109.5 no
C22 N12 H62 109.5 no
H52 N12 H62 109.5 no
C22 N12 H72 109.5 no
H52 N12 H72 109.5 no
H62 N12 H72 109.5 no
C12 C22 N12 110.8(9) yes
C12 C22 C32 111.1(9) yes
N12 C22 C32 111.3(8) yes
C12 C22 H42 107.8 no
N12 C22 H42 107.8 no
C32 C22 H42 107.8 no
C22 C32 O22 118.0(7) yes
C22 C32 O12 115.9(7) yes
O22 C32 O12 126.0(8) yes
S11 C11 C21 114.2(8) yes
S11 C11 H31 108.3 no
C21 C11 H31 108.3 no
S11 C11 H21 108.3 no
C21 C11 H21 108.3 no
H31 C11 H21 109.5 no
C21 N11 H51 109.5 no
C21 N11 H61 109.5 no
H51 N11 H61 109.5 no
C21 N11 H71 109.5 no
H51 N11 H71 109.5 no
H61 N11 H71 109.5 no
C11 C21 N11 111.1(9) yes
C11 C21 C31 110.5(9) yes
N11 C21 C31 109.3(8) yes
C11 C21 H41 108.6 no
N11 C21 H41 108.6 no
C31 C21 H41 108.6 no
C21 C31 O11 117.3(7) yes
C21 C31 O21 116.5(7) yes
O11 C31 O21 126.3(7) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
S12 C12 1.808(9) yes
C12 C22 1.515(9) yes
C12 H22 0.980 no
C12 H32 0.980 no
N12 C22 1.488(10) yes
N12 H52 0.910 no
N12 H62 0.910 no
N12 H72 0.910 no
O12 C32 1.240(9) yes
C22 C32 1.534(9) yes
C22 H42 0.980 no
O22 C32 1.246(9) yes
S11 C11 1.808(9) yes
C11 C21 1.520(9) yes
C11 H31 0.980 no
C11 H21 0.980 no
N11 C21 1.488(9) yes
N11 H51 0.910 no
N11 H61 0.910 no
N11 H71 0.910 no
O11 C31 1.240(9) yes
C21 C31 1.522(9) yes
C21 H41 0.980 no
O21 C31 1.233(9) yes
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 5653
