#------------------------------------------------------------------------------
#$Date: 2016-03-24 01:35:18 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179537 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/06/4500627.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_4500627
loop_
_publ_author_name
'Kennedy, Alan R.'
'Morrison, Catriona A.'
'Briggs, Naomi E. B.'
'Arbuckle, William'
_publ_section_title
;
 Density and Stability Differences Between Enantiopure and Racemic Salts:
 Construction and Structural Analysis of a Systematic Series of
 Crystalline Salt Forms of Methylephedrine
;
_journal_issue                   5
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              1821
_journal_paper_doi               10.1021/cg200030s
_journal_volume                  11
_journal_year                    2011
_chemical_formula_sum            'C11 H21 N O6 S'
_chemical_formula_weight         295.35
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 95.424(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.8927(2)
_cell_length_b                   17.3398(5)
_cell_length_c                   13.7513(4)
_cell_measurement_reflns_used    9098
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      2.91
_cell_volume                     1398.79(7)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean 4096x4096pixels/62x62mm
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker-Nonius APEX II CCD camera'
_diffrn_measurement_method       'φ&ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Bruker-Nonius FR591 rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0541
_diffrn_reflns_av_sigmaI/netI    0.0495
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            13196
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         2.98
_exptl_absorpt_coefficient_mu    0.253
_exptl_absorpt_correction_T_max  1.000000
_exptl_absorpt_correction_T_min  0.842414
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS 2007/2(Sheldrick,G.M.,2007)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.402
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             632
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.315
_refine_diff_density_min         -0.465
_refine_diff_density_rms         0.073
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.088
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     195
_refine_ls_number_reflns         3207
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.088
_refine_ls_R_factor_all          0.0713
_refine_ls_R_factor_gt           0.0541
_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)+(0.0000P)²+2.5340P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1033
_refine_ls_wR_factor_ref         0.1131
_reflns_number_gt                2588
_reflns_number_total             3207
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg200030s_si_001.cif
_cod_data_source_block           rmepdso4
_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_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      P21/n
_cod_database_code               4500627
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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
O1W O 0.2780(4) -0.05947(11) 0.45199(14) 0.0256(4) Uani 1 1 d .
H1N H 0.369(5) 0.1846(15) 0.1954(19) 0.018(7) Uiso 1 1 d .
H1W H 0.176(5) -0.0709(18) 0.485(2) 0.029(8) Uiso 1 1 d .
H1H H 0.007(5) 0.2348(19) 0.008(2) 0.035(9) Uiso 1 1 d .
H2W H 0.397(7) -0.083(2) 0.475(3) 0.056(12) Uiso 1 1 d .
H5H H 0.315(7) 0.022(3) 0.392(3) 0.080(14) Uiso 1 1 d .
S1 S 0.22933(10) 0.13702(3) 0.39464(4) 0.01642(15) Uani 1 1 d .
O2 O 0.2272(3) 0.19090(10) 0.31408(12) 0.0250(4) Uani 1 1 d .
O3 O 0.3809(3) 0.16177(10) 0.47919(12) 0.0239(4) Uani 1 1 d .
O4 O 0.0043(3) 0.11882(11) 0.42114(13) 0.0289(4) Uani 1 1 d .
O5 O 0.3344(3) 0.06216(10) 0.35533(13) 0.0229(4) Uani 1 1 d .
O1 O 0.0647(3) 0.19465(11) 0.02943(12) 0.0204(4) Uani 1 1 d .
N1 N 0.4849(3) 0.19160(11) 0.15833(14) 0.0153(4) Uani 1 1 d .
C1 C 0.2600(4) 0.14054(13) -0.10585(16) 0.0148(4) Uani 1 1 d .
C2 C 0.0759(4) 0.09257(14) -0.13287(17) 0.0189(5) Uani 1 1 d .
H2 H -0.0469 0.0893 -0.0930 0.023 Uiso 1 1 calc R
C3 C 0.0714(4) 0.04918(14) -0.21863(17) 0.0208(5) Uani 1 1 d .
H3 H -0.0551 0.0166 -0.2370 0.025 Uiso 1 1 calc R
C4 C 0.2498(4) 0.05324(14) -0.27704(17) 0.0215(5) Uani 1 1 d .
H4 H 0.2468 0.0232 -0.3349 0.026 Uiso 1 1 calc R
C5 C 0.4336(4) 0.10152(14) -0.25046(17) 0.0202(5) Uani 1 1 d .
H5 H 0.5559 0.1048 -0.2906 0.024 Uiso 1 1 calc R
C6 C 0.4389(4) 0.14501(14) -0.16529(16) 0.0177(5) Uani 1 1 d .
H6 H 0.5649 0.1779 -0.1475 0.021 Uiso 1 1 calc R
C7 C 0.2769(4) 0.18667(13) -0.01114(16) 0.0150(5) Uani 1 1 d .
H7 H 0.3383 0.2391 -0.0237 0.018 Uiso 1 1 calc R
C8 C 0.4424(4) 0.14534(13) 0.06483(16) 0.0160(5) Uani 1 1 d .
H8 H 0.5911 0.1385 0.0364 0.019 Uiso 1 1 calc R
C9 C 0.3550(5) 0.06609(14) 0.09084(18) 0.0244(6) Uani 1 1 d .
H9A H 0.4655 0.0415 0.1389 0.037 Uiso 1 1 calc R
H9B H 0.3346 0.0342 0.0319 0.037 Uiso 1 1 calc R
H9C H 0.2086 0.0716 0.1186 0.037 Uiso 1 1 calc R
C10 C 0.4941(5) 0.27711(14) 0.14579(18) 0.0232(5) Uani 1 1 d .
H10A H 0.5286 0.3016 0.2097 0.035 Uiso 1 1 calc R
H10B H 0.3465 0.2956 0.1160 0.035 Uiso 1 1 calc R
H10C H 0.6133 0.2901 0.1034 0.035 Uiso 1 1 calc R
C11 C 0.6984(4) 0.16576(16) 0.21713(18) 0.0247(6) Uani 1 1 d .
H11A H 0.8305 0.1775 0.1814 0.037 Uiso 1 1 calc R
H11B H 0.6911 0.1101 0.2285 0.037 Uiso 1 1 calc R
H11C H 0.7133 0.1928 0.2800 0.037 Uiso 1 1 calc R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
S S 0.1246 0.1234 '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
H1W O1W H2W 107(3)
O4 S1 O2 113.10(11)
O4 S1 O3 111.73(11)
O2 S1 O3 112.31(11)
O4 S1 O5 108.08(11)
O2 S1 O5 104.32(10)
O3 S1 O5 106.73(10)
S1 O5 H5H 113(3)
C7 O1 H1H 107(2)
C10 N1 C11 108.74(19)
C10 N1 C8 115.60(18)
C11 N1 C8 111.26(18)
C10 N1 H1N 103.7(17)
C11 N1 H1N 107.3(17)
C8 N1 H1N 109.6(17)
C2 C1 C6 119.4(2)
C2 C1 C7 121.9(2)
C6 C1 C7 118.7(2)
C1 C2 C3 120.0(2)
C1 C2 H2 120.0
C3 C2 H2 120.0
C4 C3 C2 120.5(2)
C4 C3 H3 119.7
C2 C3 H3 119.7
C3 C4 C5 119.6(2)
C3 C4 H4 120.2
C5 C4 H4 120.2
C4 C5 C6 120.2(2)
C4 C5 H5 119.9
C6 C5 H5 119.9
C5 C6 C1 120.3(2)
C5 C6 H6 119.8
C1 C6 H6 119.8
O1 C7 C1 113.42(18)
O1 C7 C8 107.65(18)
C1 C7 C8 108.79(18)
O1 C7 H7 109.0
C1 C7 H7 109.0
C8 C7 H7 109.0
N1 C8 C9 108.12(18)
N1 C8 C7 111.91(18)
C9 C8 C7 111.95(19)
N1 C8 H8 108.2
C9 C8 H8 108.2
C7 C8 H8 108.2
C8 C9 H9A 109.5
C8 C9 H9B 109.5
H9A C9 H9B 109.5
C8 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
N1 C10 H10A 109.5
N1 C10 H10B 109.5
H10A C10 H10B 109.5
N1 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
N1 C11 H11A 109.5
N1 C11 H11B 109.5
H11A C11 H11B 109.5
N1 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1W H1W 0.81(3)
O1W H2W 0.85(4)
S1 O4 1.4431(18)
S1 O2 1.4482(17)
S1 O3 1.4620(18)
S1 O5 1.5567(18)
O5 H5H 0.88(5)
O1 C7 1.423(3)
O1 H1H 0.82(3)
N1 C10 1.494(3)
N1 C11 1.498(3)
N1 C8 1.516(3)
N1 H1N 0.90(3)
C1 C2 1.390(3)
C1 C6 1.396(3)
C1 C7 1.524(3)
C2 C3 1.397(3)
C2 H2 0.9500
C3 C4 1.384(4)
C3 H3 0.9500
C4 C5 1.390(4)
C4 H4 0.9500
C5 C6 1.391(3)
C5 H5 0.9500
C6 H6 0.9500
C7 C8 1.537(3)
C7 H7 1.0000
C8 C9 1.522(3)
C8 H8 1.0000
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
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 0.2(3)
C7 C1 C2 C3 -177.7(2)
C1 C2 C3 C4 0.3(4)
C2 C3 C4 C5 -0.7(4)
C3 C4 C5 C6 0.5(4)
C4 C5 C6 C1 0.0(3)
C2 C1 C6 C5 -0.4(3)
C7 C1 C6 C5 177.6(2)
C2 C1 C7 O1 -18.2(3)
C6 C1 C7 O1 163.9(2)
C2 C1 C7 C8 101.6(2)
C6 C1 C7 C8 -76.3(2)
C10 N1 C8 C9 -160.0(2)
C11 N1 C8 C9 75.3(2)
C10 N1 C8 C7 -36.3(3)
C11 N1 C8 C7 -160.92(19)
O1 C7 C8 N1 -61.9(2)
C1 C7 C8 N1 174.78(18)
O1 C7 C8 C9 59.6(2)
C1 C7 C8 C9 -63.7(2)
