#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/50/06/4500620.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_4500620
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_absolute_configuration ad
_chemical_formula_sum            'C17 H23 N O4 S'
_chemical_formula_weight         337.42
_chemical_name_systematic
;
 ?
;
_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     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 93.590(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   7.4230(2)
_cell_length_b                   11.2355(3)
_cell_length_c                   10.5683(2)
_cell_measurement_reflns_used    6971
_cell_measurement_temperature    123(2)
_cell_measurement_theta_max      29.6471
_cell_measurement_theta_min      2.6424
_cell_volume                     879.68(4)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      123(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Oxford Diffraction Gemini S'
_diffrn_measurement_method       'omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0430
_diffrn_reflns_av_sigmaI/netI    0.0594
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            15182
_diffrn_reflns_theta_full        27.99
_diffrn_reflns_theta_max         27.99
_diffrn_reflns_theta_min         2.65
_exptl_absorpt_coefficient_mu    0.203
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.92238
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.34d (release 27-02-2009 CrysAlis171 .NET)
(compiled Feb 27 2009,15:38:38)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.274
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             360
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.374
_refine_diff_density_min         -0.284
_refine_diff_density_rms         0.040
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.03(6)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.924
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     219
_refine_ls_number_reflns         4182
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      0.924
_refine_ls_R_factor_all          0.0523
_refine_ls_R_factor_gt           0.0382
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0328P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0634
_refine_ls_wR_factor_ref         0.0659
_reflns_number_gt                3392
_reflns_number_total             4182
_reflns_threshold_expression     I>2/s(I)
_cod_data_source_file            cg200030s_si_001.cif
_cod_data_source_block           mepdbs
_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
_cod_database_code               4500620
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
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
S1 S 0.25439(6) 1.30015(4) 0.70410(4) 0.02066(10) Uani 1 1 d .
O1 O 0.17584(15) 0.80813(13) 0.49081(10) 0.0240(3) Uani 1 1 d .
H1O H 0.096(2) 0.806(2) 0.4330(17) 0.029 Uiso 1 1 d .
O2 O 0.21847(19) 1.41145(11) 0.76611(12) 0.0329(4) Uani 1 1 d .
O3 O 0.35810(17) 1.31655(12) 0.59275(11) 0.0306(3) Uani 1 1 d .
O4 O 0.09502(18) 1.22729(13) 0.67855(13) 0.0394(4) Uani 1 1 d .
N1 N 0.4398(2) 0.63064(14) 0.50379(15) 0.0207(4) Uani 1 1 d .
C1 C 0.0501(2) 0.75070(18) 0.69123(17) 0.0218(4) Uani 1 1 d .
C2 C 0.0179(3) 0.86963(19) 0.71736(19) 0.0257(5) Uani 1 1 d .
H2 H 0.0572 0.9296 0.6620 0.031 Uiso 1 1 calc R
C3 C -0.0715(3) 0.9017(2) 0.82426(19) 0.0325(5) Uani 1 1 d .
H3 H -0.0924 0.9833 0.8418 0.039 Uiso 1 1 calc R
C4 C -0.1300(2) 0.8145(2) 0.90524(17) 0.0324(5) Uani 1 1 d .
H4 H -0.1898 0.8361 0.9787 0.039 Uiso 1 1 calc R
C5 C -0.1004(3) 0.6958(2) 0.87812(17) 0.0298(5) Uani 1 1 d .
H5 H -0.1421 0.6359 0.9326 0.036 Uiso 1 1 calc R
C6 C -0.0105(2) 0.66348(19) 0.77223(18) 0.0241(4) Uani 1 1 d .
H6 H 0.0099 0.5818 0.7549 0.029 Uiso 1 1 calc R
C7 C 0.1522(2) 0.71363(16) 0.57680(16) 0.0193(4) Uani 1 1 d .
H7 H 0.0829 0.6487 0.5310 0.023 Uiso 1 1 calc R
C8 C 0.3400(2) 0.66596(16) 0.61937(15) 0.0190(4) Uani 1 1 d .
H8 H 0.3256 0.5940 0.6735 0.023 Uiso 1 1 calc R
C9 C 0.4506(2) 0.75819(17) 0.69538(18) 0.0267(5) Uani 1 1 d .
H9A H 0.4628 0.8300 0.6439 0.040 Uiso 1 1 calc R
H9B H 0.5705 0.7258 0.7191 0.040 Uiso 1 1 calc R
H9C H 0.3896 0.7783 0.7722 0.040 Uiso 1 1 calc R
C10 C 0.6091(3) 0.56298(18) 0.5399(2) 0.0317(5) Uani 1 1 d .
H10A H 0.6738 0.5465 0.4637 0.048 Uiso 1 1 calc R
H10B H 0.5783 0.4878 0.5802 0.048 Uiso 1 1 calc R
H10C H 0.6861 0.6104 0.5993 0.048 Uiso 1 1 calc R
C11 C 0.3287(3) 0.56179(16) 0.40623(16) 0.0245(4) Uani 1 1 d .
H11A H 0.2838 0.4890 0.4446 0.037 Uiso 1 1 calc R
H11B H 0.4031 0.5407 0.3362 0.037 Uiso 1 1 calc R
H11C H 0.2263 0.6105 0.3739 0.037 Uiso 1 1 calc R
C12 C 0.3973(2) 1.21755(16) 0.81189(15) 0.0221(4) Uani 1 1 d .
C13 C 0.5620(3) 1.26760(18) 0.85425(18) 0.0327(5) Uani 1 1 d .
H13 H 0.5963 1.3436 0.8245 0.039 Uiso 1 1 calc R
C14 C 0.6748(3) 1.2059(2) 0.9397(2) 0.0475(6) Uani 1 1 d .
H14 H 0.7872 1.2398 0.9687 0.057 Uiso 1 1 calc R
C15 C 0.6266(3) 1.0964(2) 0.9832(2) 0.0479(7) Uani 1 1 d .
H15 H 0.7041 1.0556 1.0435 0.057 Uiso 1 1 calc R
C16 C 0.4665(4) 1.0457(2) 0.9397(2) 0.0442(6) Uani 1 1 d .
H16 H 0.4350 0.9689 0.9686 0.053 Uiso 1 1 calc R
C17 C 0.3492(3) 1.10635(18) 0.85324(17) 0.0294(5) Uani 1 1 d .
H17 H 0.2380 1.0714 0.8235 0.035 Uiso 1 1 calc R
H1N H 0.462(2) 0.6885(18) 0.4685(16) 0.014(5) Uiso 1 1 d .
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
O2 S1 O4 113.68(9)
O2 S1 O3 112.25(8)
O4 S1 O3 112.77(8)
O2 S1 C12 106.39(8)
O4 S1 C12 105.85(9)
O3 S1 C12 105.08(8)
C7 O1 H1O 110.0(16)
C11 N1 C10 109.32(16)
C11 N1 C8 114.44(13)
C10 N1 C8 111.80(14)
C11 N1 H1N 103.1(13)
C10 N1 H1N 110.6(13)
C8 N1 H1N 107.2(13)
C2 C1 C6 119.24(18)
C2 C1 C7 121.39(17)
C6 C1 C7 119.36(18)
C1 C2 C3 120.4(2)
C1 C2 H2 119.8
C3 C2 H2 119.8
C4 C3 C2 120.1(2)
C4 C3 H3 120.0
C2 C3 H3 120.0
C5 C4 C3 119.49(18)
C5 C4 H4 120.3
C3 C4 H4 120.3
C4 C5 C6 120.65(19)
C4 C5 H5 119.7
C6 C5 H5 119.7
C5 C6 C1 120.10(19)
C5 C6 H6 120.0
C1 C6 H6 120.0
O1 C7 C1 113.08(15)
O1 C7 C8 107.64(13)
C1 C7 C8 110.51(13)
O1 C7 H7 108.5
C1 C7 H7 108.5
C8 C7 H7 108.5
C9 C8 N1 109.17(14)
C9 C8 C7 111.57(15)
N1 C8 C7 109.57(13)
C9 C8 H8 108.8
N1 C8 H8 108.8
C7 C8 H8 108.8
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
C17 C12 C13 120.24(18)
C17 C12 S1 121.50(15)
C13 C12 S1 118.27(15)
C14 C13 C12 119.5(2)
C14 C13 H13 120.3
C12 C13 H13 120.3
C15 C14 C13 120.7(2)
C15 C14 H14 119.6
C13 C14 H14 119.6
C14 C15 C16 120.0(2)
C14 C15 H15 120.0
C16 C15 H15 120.0
C15 C16 C17 120.5(2)
C15 C16 H16 119.7
C17 C16 H16 119.7
C12 C17 C16 119.0(2)
C12 C17 H17 120.5
C16 C17 H17 120.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O2 1.4443(13)
S1 O4 1.4500(14)
S1 O3 1.4577(12)
S1 C12 1.7702(18)
O1 C7 1.416(2)
O1 H1O 0.823(19)
N1 C11 1.495(2)
N1 C10 1.498(2)
N1 C8 1.520(2)
N1 H1N 0.772(19)
C1 C2 1.388(3)
C1 C6 1.394(3)
C1 C7 1.525(2)
C2 C3 1.393(3)
C2 H2 0.9500
C3 C4 1.388(3)
C3 H3 0.9500
C4 C5 1.384(3)
C4 H4 0.9500
C5 C6 1.387(3)
C5 H5 0.9500
C6 H6 0.9500
C7 C8 1.534(2)
C7 H7 1.0000
C8 C9 1.520(2)
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
C12 C17 1.378(3)
C12 C13 1.394(3)
C13 C14 1.379(3)
C13 H13 0.9500
C14 C15 1.369(4)
C14 H14 0.9500
C15 C16 1.371(3)
C15 H15 0.9500
C16 C17 1.399(3)
C16 H16 0.9500
C17 H17 0.9500
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 0.9(3)
C7 C1 C2 C3 -178.31(16)
C1 C2 C3 C4 -0.3(3)
C2 C3 C4 C5 -0.7(3)
C3 C4 C5 C6 1.1(3)
C4 C5 C6 C1 -0.5(3)
C2 C1 C6 C5 -0.5(3)
C7 C1 C6 C5 178.73(16)
C2 C1 C7 O1 -11.8(2)
C6 C1 C7 O1 168.97(15)
C2 C1 C7 C8 108.9(2)
C6 C1 C7 C8 -70.3(2)
C11 N1 C8 C9 -166.94(15)
C10 N1 C8 C9 68.09(19)
C11 N1 C8 C7 -44.5(2)
C10 N1 C8 C7 -169.45(15)
O1 C7 C8 C9 65.46(17)
C1 C7 C8 C9 -58.47(19)
O1 C7 C8 N1 -55.56(17)
C1 C7 C8 N1 -179.49(15)
O2 S1 C12 C17 122.10(15)
O4 S1 C12 C17 0.85(17)
O3 S1 C12 C17 -118.69(15)
O2 S1 C12 C13 -58.18(15)
O4 S1 C12 C13 -179.42(13)
O3 S1 C12 C13 61.04(15)
C17 C12 C13 C14 -1.2(3)
S1 C12 C13 C14 179.05(15)
C12 C13 C14 C15 -0.1(3)
C13 C14 C15 C16 1.5(3)
C14 C15 C16 C17 -1.6(3)
C13 C12 C17 C16 1.1(3)
S1 C12 C17 C16 -179.20(14)
C15 C16 C17 C12 0.3(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30661297
