#------------------------------------------------------------------------------
#$Date: 2017-01-09 05:05:43 +0200 (Mon, 09 Jan 2017) $
#$Revision: 190075 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/71/7227124.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_7227124
loop_
_publ_author_name
'Smets, M. M. H.'
'Brugman, S. J. T.'
'van Eck, E. R. H.'
'Tinnemans, P.'
'Meekes, H.'
'Cuppen, H. M.'
_publ_section_title
;
 Understanding the single-crystal-to-single-crystal solid-state phase
 transition of dl-methionine
;
_journal_issue                   48
_journal_name_full               CrystEngComm
_journal_page_first              9363
_journal_paper_doi               10.1039/C6CE02079H
_journal_volume                  18
_journal_year                    2016
_chemical_formula_moiety         'C5 H11 N O2 S'
_chemical_formula_sum            'C5 H11 N O2 S'
_chemical_formula_weight         149.21
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2016/6
_cell_angle_alpha                90
_cell_angle_beta                 101.318(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.894(2)
_cell_length_b                   4.7953(6)
_cell_length_c                   9.8686(13)
_cell_measurement_reflns_used    8528
_cell_measurement_temperature    338(2)
_cell_measurement_theta_max      23.74
_cell_measurement_theta_min      3.69
_cell_volume                     783.93(17)
_computing_cell_refinement       Peakref
_computing_data_collection       Apex3
_computing_data_reduction        SAINT,SADABS-2014/5
_computing_molecular_graphics    'PLATON, Shelxle'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_structure_solution    'SHELXT 2014/4 (Sheldrick, 2014)'
_diffrn_ambient_temperature      338(2)
_diffrn_detector_area_resol_mean 10.4
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device       'Bruker D8 Quest Apex3'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_detector       Photon100
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0243
_diffrn_reflns_av_unetI/netI     0.0077
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            21783
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        23.843
_diffrn_reflns_theta_max         23.843
_diffrn_reflns_theta_min         2.459
_diffrn_source                   'sealed tube'
_exptl_absorpt_coefficient_mu    0.347
_exptl_absorpt_correction_T_max  0.7450
_exptl_absorpt_correction_T_min  0.7025
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS 2014/5'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.264
_exptl_crystal_description       plate
_exptl_crystal_F_000             320
_exptl_crystal_size_max          0.348
_exptl_crystal_size_mid          0.132
_exptl_crystal_size_min          0.064
_refine_diff_density_max         0.417
_refine_diff_density_min         -0.350
_refine_diff_density_rms         0.060
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.055
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     111
_refine_ls_number_reflns         1207
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.055
_refine_ls_R_factor_all          0.0773
_refine_ls_R_factor_gt           0.0711
_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)+(0.1599P)²+0.4149P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2252
_refine_ls_wR_factor_ref         0.2368
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1061
_reflns_number_total             1207
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6ce02079h1.cif
_cod_data_source_block           p1619d
_cod_depositor_comments
'Adding full bibliography for 7227123--7227124.cif.'
_cod_original_cell_volume        783.94(18)
_cod_database_code               7227124
_shelx_shelxl_version_number     2016/6
_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   0.889
_shelx_estimated_absorpt_t_max   0.978
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
N1 N 0.59176(16) 0.4429(5) 0.1443(2) 0.0477(7) Uani 1 1 d . . . . .
H1 H 0.607(2) 0.307(8) 0.092(4) 0.072 Uiso 1 1 d . U . . .
H2 H 0.598(2) 0.604(9) 0.108(4) 0.072 Uiso 1 1 d . U . . .
H3 H 0.533(2) 0.417(7) 0.155(4) 0.072 Uiso 1 1 d . U . . .
O1 O 0.56554(12) 0.8144(4) 0.33177(18) 0.0570(7) Uani 1 1 d . . . . .
O2 O 0.62384(16) 0.5507(4) 0.50788(19) 0.0697(8) Uani 1 1 d . . . . .
C1 C 0.60637(16) 0.6108(5) 0.3828(2) 0.0412(7) Uani 1 1 d . . . . .
C2 C 0.6460(6) 0.416(2) 0.2797(9) 0.0339(14) Uani 0.663(9) 1 d . . P A 1
H21 H 0.650925 0.221868 0.311031 0.041 Uiso 0.663(9) 1 calc R U P A 1
C3 C 0.7279(3) 0.5483(13) 0.2828(5) 0.0557(14) Uani 0.663(9) 1 d . . P A 1
H31 H 0.720375 0.739902 0.251386 0.067 Uiso 0.663(9) 1 calc R U P A 1
H32 H 0.757898 0.550882 0.377274 0.067 Uiso 0.663(9) 1 calc R U P A 1
C4 C 0.7761(4) 0.3972(18) 0.1945(9) 0.112(3) Uani 0.663(9) 1 d . . P A 1
H41 H 0.743901 0.382081 0.101879 0.134 Uiso 0.663(9) 1 calc R U P A 1
H42 H 0.786410 0.209548 0.230285 0.134 Uiso 0.663(9) 1 calc R U P A 1
S1 S 0.8693(2) 0.5546(11) 0.1841(5) 0.165(2) Uani 0.663(9) 1 d D . P A 1
C5 C 0.9254(13) 0.492(5) 0.324(2) 0.248(10) Uiso 0.663(9) 1 d D . P A 1
H51 H 0.977551 0.572917 0.325605 0.371 Uiso 0.663(9) 1 calc R U P A 1
H52 H 0.902707 0.571263 0.397668 0.371 Uiso 0.663(9) 1 calc R U P A 1
H53 H 0.930766 0.294303 0.337061 0.371 Uiso 0.663(9) 1 calc R U P A 1
C2B C 0.6334(13) 0.452(5) 0.301(2) 0.0339(14) Uani 0.337(9) 1 d . . P A 2
H22B H 0.617217 0.269751 0.331682 0.041 Uiso 0.337(9) 1 calc R U P A 2
C3B C 0.7265(10) 0.391(5) 0.2962(18) 0.108(6) Uiso 0.337(9) 1 d . . P A 2
H33B H 0.752751 0.303096 0.381748 0.130 Uiso 0.337(9) 1 calc R U P A 2
H34B H 0.729584 0.264351 0.220793 0.130 Uiso 0.337(9) 1 calc R U P A 2
C4B C 0.7664(16) 0.639(6) 0.278(3) 0.167(10) Uiso 0.337(9) 1 d . . P A 2
H43B H 0.757456 0.775722 0.345718 0.200 Uiso 0.337(9) 1 calc R U P A 2
H44B H 0.745580 0.714190 0.186446 0.200 Uiso 0.337(9) 1 calc R U P A 2
S1B S 0.8804(6) 0.562(5) 0.299(3) 0.382(15) Uani 0.337(9) 1 d D . P A 2
C5B C 0.888(3) 0.285(9) 0.378(6) 0.39(4) Uiso 0.337(9) 1 d D . P A 2
H54B H 0.942829 0.223695 0.395409 0.578 Uiso 0.337(9) 1 calc R U P A 2
H55B H 0.870659 0.311411 0.464657 0.578 Uiso 0.337(9) 1 calc R U P A 2
H56B H 0.854122 0.147500 0.324488 0.578 Uiso 0.337(9) 1 calc R U P A 2
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'
S S 0.1246 0.1234 '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 N1 H1 105(2)
C2B N1 H1 118(2)
C2 N1 H2 111(2)
C2B N1 H2 109(2)
H1 N1 H2 109(3)
C2 N1 H3 109.7(19)
C2B N1 H3 99(2)
H1 N1 H3 112(3)
H2 N1 H3 110(3)
C2B C1 O1 117.3(11)
C2B C1 O2 116.7(11)
O1 C1 O2 126.0(2)
O1 C1 C2 117.6(4)
O2 C1 C2 116.3(4)
N1 C2 C3 112.7(6)
N1 C2 C1 105.1(5)
C3 C2 C1 103.6(6)
N1 C2 H21 111.7
C3 C2 H21 111.7
C1 C2 H21 111.7
C4 C3 C2 112.7(5)
C4 C3 H31 109.1
C2 C3 H31 109.1
C4 C3 H32 109.1
C2 C3 H32 109.1
H31 C3 H32 107.8
C3 C4 S1 114.9(5)
C3 C4 H41 108.5
S1 C4 H41 108.5
C3 C4 H42 108.5
S1 C4 H42 108.5
H41 C4 H42 107.5
C5 S1 C4 105.2(9)
S1 C5 H51 109.5
S1 C5 H52 109.5
H51 C5 H52 109.5
S1 C5 H53 109.5
H51 C5 H53 109.5
H52 C5 H53 109.5
C1 C2B N1 119.9(15)
C1 C2B C3B 127.4(19)
N1 C2B C3B 102.6(11)
C1 C2B H22B 100.5
N1 C2B H22B 100.5
C3B C2B H22B 100.5
C4B C3B C2B 110(2)
C4B C3B H33B 109.6
C2B C3B H33B 109.6
C4B C3B H34B 109.6
C2B C3B H34B 109.6
H33B C3B H34B 108.1
C3B C4B S1B 108.6(19)
C3B C4B H43B 110.0
S1B C4B H43B 110.0
C3B C4B H44B 110.0
S1B C4B H44B 110.0
H43B C4B H44B 108.3
C4B S1B C5B 101(2)
S1B C5B H54B 109.5
S1B C5B H55B 109.5
H54B C5B H55B 109.5
S1B C5B H56B 109.5
H54B C5B H56B 109.5
H55B C5B H56B 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C2 1.469(10)
N1 C2B 1.57(2)
N1 H1 0.91(4)
N1 H2 0.87(4)
N1 H3 1.03(4)
O1 C1 1.243(3)
O2 C1 1.246(3)
C1 C2B 1.260(16)
C1 C2 1.619(6)
C2 C3 1.518(11)
C2 H21 0.9800
C3 C4 1.491(8)
C3 H31 0.9700
C3 H32 0.9700
C4 S1 1.768(7)
C4 H41 0.9700
C4 H42 0.9700
S1 C5 1.55(2)
C5 H51 0.9600
C5 H52 0.9600
C5 H53 0.9600
C2B C3B 1.61(2)
C2B H22B 0.9800
C3B C4B 1.40(3)
C3B H33B 0.9700
C3B H34B 0.9700
C4B S1B 1.93(3)
C4B H43B 0.9700
C4B H44B 0.9700
S1B C5B 1.54(3)
C5B H54B 0.9600
C5B H55B 0.9600
C5B H56B 0.9600
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 -28.2(7)
O2 C1 C2 N1 155.9(4)
O1 C1 C2 C3 90.2(6)
O2 C1 C2 C3 -85.7(6)
N1 C2 C3 C4 -67.7(8)
C1 C2 C3 C4 179.3(6)
C2 C3 C4 S1 175.8(6)
C3 C4 S1 C5 74.7(12)
O1 C1 C2B N1 -22(2)
O2 C1 C2B N1 158.4(12)
O1 C1 C2B C3B 117(2)
O2 C1 C2B C3B -62(2)
C1 C2B C3B C4B -57(3)
N1 C2B C3B C4B 87(2)
C2B C3B C4B S1B 172.1(17)
