#------------------------------------------------------------------------------
#$Date: 2016-03-24 01:35:18 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179537 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/06/4500621.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_4500621
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            'C17 H23 N O4 S'
_chemical_formula_weight         337.42
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 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                 94.6010(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.4282(2)
_cell_length_b                   10.84290(10)
_cell_length_c                   14.9671(2)
_cell_measurement_reflns_used    11793
_cell_measurement_temperature    123(2)
_cell_measurement_theta_max      29.3703
_cell_measurement_theta_min      2.9613
_cell_volume                     1686.91(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 Xcalibur E'
_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  0.0187
_diffrn_reflns_av_sigmaI/netI    0.0175
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            19508
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         2.97
_exptl_absorpt_coefficient_mu    0.211
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.93413
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.66 (release 28-04-2010 CrysAlis171 .NET)
(compiled Apr 28 2010,14:27:37)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.329
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             720
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.368
_refine_diff_density_min         -0.387
_refine_diff_density_rms         0.041
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.109
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     219
_refine_ls_number_reflns         3869
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.109
_refine_ls_R_factor_all          0.0384
_refine_ls_R_factor_gt           0.0307
_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)+(0.0545P)²+0.1607P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0896
_refine_ls_wR_factor_ref         0.0917
_reflns_number_gt                3191
_reflns_number_total             3869
_reflns_threshold_expression     I>2/s(I)
_cod_data_source_file            cg200030s_si_001.cif
_cod_data_source_block           rmepdbs2
_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/c
_cod_database_code               4500621
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
S1 S 0.28847(3) -0.28340(3) 0.37139(2) 0.01986(10) Uani 1 1 d .
O1 O 0.52209(9) 0.18530(8) 0.41281(6) 0.0213(2) Uani 1 1 d .
O2 O 0.22597(10) -0.39695(9) 0.39404(7) 0.0343(2) Uani 1 1 d .
O3 O 0.30104(10) -0.19506(9) 0.44471(6) 0.0331(2) Uani 1 1 d .
O4 O 0.40915(9) -0.30440(8) 0.33074(6) 0.0273(2) Uani 1 1 d .
N1 N 0.50430(10) 0.37638(9) 0.29528(7) 0.0199(2) Uani 1 1 d .
C1 C 0.32107(11) 0.23040(11) 0.48065(7) 0.0189(3) Uani 1 1 d .
C2 C 0.30154(13) 0.10436(12) 0.48998(8) 0.0242(3) Uani 1 1 d .
H2 H 0.3605 0.0476 0.4675 0.029 Uiso 1 1 calc R
C3 C 0.19652(14) 0.06100(14) 0.53189(9) 0.0300(3) Uani 1 1 d .
H3 H 0.1835 -0.0252 0.5378 0.036 Uiso 1 1 calc R
C4 C 0.11084(14) 0.14302(14) 0.56509(9) 0.0319(3) Uani 1 1 d .
H4 H 0.0389 0.1131 0.5936 0.038 Uiso 1 1 calc R
C5 C 0.12971(13) 0.26902(14) 0.55681(9) 0.0296(3) Uani 1 1 d .
H5 H 0.0709 0.3253 0.5799 0.036 Uiso 1 1 calc R
C6 C 0.23448(12) 0.31302(12) 0.51478(8) 0.0235(3) Uani 1 1 d .
H6 H 0.2473 0.3993 0.5092 0.028 Uiso 1 1 calc R
C7 C 0.43360(11) 0.27888(10) 0.43302(8) 0.0177(2) Uani 1 1 d .
H7 H 0.4802 0.3419 0.4721 0.021 Uiso 1 1 calc R
C8 C 0.38707(11) 0.34007(11) 0.34320(8) 0.0185(2) Uani 1 1 d .
H8 H 0.3373 0.4161 0.3557 0.022 Uiso 1 1 calc R
C9 C 0.30171(13) 0.25463(13) 0.28373(9) 0.0273(3) Uani 1 1 d .
H9A H 0.2725 0.2977 0.2282 0.041 Uiso 1 1 calc R
H9B H 0.2270 0.2301 0.3153 0.041 Uiso 1 1 calc R
H9C H 0.3507 0.1811 0.2693 0.041 Uiso 1 1 calc R
C10 C 0.46847(15) 0.44694(12) 0.21071(8) 0.0292(3) Uani 1 1 d .
H10A H 0.4212 0.5216 0.2249 0.044 Uiso 1 1 calc R
H10B H 0.4142 0.3953 0.1694 0.044 Uiso 1 1 calc R
H10C H 0.5467 0.4700 0.1826 0.044 Uiso 1 1 calc R
C11 C 0.60081(12) 0.44896(12) 0.35262(9) 0.0240(3) Uani 1 1 d .
H11A H 0.6697 0.4765 0.3165 0.036 Uiso 1 1 calc R
H11B H 0.6373 0.3971 0.4019 0.036 Uiso 1 1 calc R
H11C H 0.5588 0.5209 0.3771 0.036 Uiso 1 1 calc R
C12 C 0.18757(12) -0.21074(11) 0.28598(8) 0.0196(2) Uani 1 1 d .
C13 C 0.15579(14) -0.27467(12) 0.20684(9) 0.0308(3) Uani 1 1 d .
H13 H 0.1862 -0.3564 0.1997 0.037 Uiso 1 1 calc R
C14 C 0.07953(17) -0.21865(14) 0.13830(11) 0.0420(4) Uani 1 1 d .
H14 H 0.0586 -0.2618 0.0838 0.050 Uiso 1 1 calc R
C15 C 0.03376(14) -0.10011(14) 0.14894(10) 0.0348(3) Uani 1 1 d .
H15 H -0.0200 -0.0628 0.1023 0.042 Uiso 1 1 calc R
C16 C 0.06625(13) -0.03601(12) 0.22732(9) 0.0275(3) Uani 1 1 d .
H16 H 0.0354 0.0456 0.2343 0.033 Uiso 1 1 calc R
C17 C 0.14409(12) -0.09076(11) 0.29599(8) 0.0214(3) Uani 1 1 d .
H17 H 0.1674 -0.0463 0.3495 0.026 Uiso 1 1 calc R
H1N H 0.5435(14) 0.3082(14) 0.2798(9) 0.023(4) Uiso 1 1 d .
H1H H 0.5735(19) 0.1803(16) 0.4592(13) 0.049(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 O3 113.51(6)
O2 S1 O4 112.64(6)
O3 S1 O4 112.88(6)
O2 S1 C12 107.13(6)
O3 S1 C12 105.28(6)
O4 S1 C12 104.50(5)
C7 O1 H1H 104.6(12)
C11 N1 C10 109.08(10)
C11 N1 C8 113.34(9)
C10 N1 C8 112.05(10)
C11 N1 H1N 106.7(9)
C10 N1 H1N 107.1(9)
C8 N1 H1N 108.2(9)
C2 C1 C6 119.29(12)
C2 C1 C7 120.89(11)
C6 C1 C7 119.81(11)
C3 C2 C1 120.39(12)
C3 C2 H2 119.8
C1 C2 H2 119.8
C4 C3 C2 120.10(13)
C4 C3 H3 120.0
C2 C3 H3 120.0
C3 C4 C5 120.10(12)
C3 C4 H4 120.0
C5 C4 H4 120.0
C4 C5 C6 120.09(13)
C4 C5 H5 120.0
C6 C5 H5 120.0
C5 C6 C1 120.03(12)
C5 C6 H6 120.0
C1 C6 H6 120.0
O1 C7 C1 113.16(9)
O1 C7 C8 106.62(9)
C1 C7 C8 110.97(10)
O1 C7 H7 108.7
C1 C7 H7 108.7
C8 C7 H7 108.7
N1 C8 C9 109.69(10)
N1 C8 C7 108.33(9)
C9 C8 C7 112.11(10)
N1 C8 H8 108.9
C9 C8 H8 108.9
C7 C8 H8 108.9
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
C13 C12 C17 120.09(12)
C13 C12 S1 118.69(10)
C17 C12 S1 121.19(10)
C14 C13 C12 119.71(13)
C14 C13 H13 120.1
C12 C13 H13 120.1
C15 C14 C13 120.27(13)
C15 C14 H14 119.9
C13 C14 H14 119.9
C16 C15 C14 120.08(13)
C16 C15 H15 120.0
C14 C15 H15 120.0
C15 C16 C17 120.09(12)
C15 C16 H16 120.0
C17 C16 H16 120.0
C12 C17 C16 119.74(12)
C12 C17 H17 120.1
C16 C17 H17 120.1
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O2 1.4460(9)
S1 O3 1.4545(10)
S1 O4 1.4590(9)
S1 C12 1.7738(13)
O1 C7 1.4203(14)
O1 H1H 0.84(2)
N1 C11 1.4934(16)
N1 C10 1.5004(15)
N1 C8 1.5181(15)
N1 H1N 0.885(15)
C1 C2 1.3904(17)
C1 C6 1.3974(17)
C1 C7 1.5152(16)
C2 C3 1.3871(18)
C2 H2 0.9500
C3 C4 1.381(2)
C3 H3 0.9500
C4 C5 1.387(2)
C4 H4 0.9500
C5 C6 1.3883(19)
C5 H5 0.9500
C6 H6 0.9500
C7 C8 1.5421(16)
C7 H7 1.0000
C8 C9 1.5218(17)
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 C13 1.3894(18)
C12 C17 1.3898(17)
C13 C14 1.387(2)
C13 H13 0.9500
C14 C15 1.385(2)
C14 H14 0.9500
C15 C16 1.382(2)
C15 H15 0.9500
C16 C17 1.3906(18)
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 0.67(18)
C7 C1 C2 C3 -178.51(11)
C1 C2 C3 C4 -0.33(19)
C2 C3 C4 C5 -0.1(2)
C3 C4 C5 C6 0.3(2)
C4 C5 C6 C1 0.07(19)
C2 C1 C6 C5 -0.54(18)
C7 C1 C6 C5 178.65(11)
C2 C1 C7 O1 -8.72(15)
C6 C1 C7 O1 172.10(10)
C2 C1 C7 C8 111.09(12)
C6 C1 C7 C8 -68.08(13)
C11 N1 C8 C9 -173.60(10)
C10 N1 C8 C9 62.43(12)
C11 N1 C8 C7 -50.93(12)
C10 N1 C8 C7 -174.91(9)
O1 C7 C8 N1 -51.45(11)
C1 C7 C8 N1 -175.10(9)
O1 C7 C8 C9 69.73(12)
C1 C7 C8 C9 -53.92(13)
O2 S1 C12 C13 -57.73(12)
O3 S1 C12 C13 -178.86(11)
O4 S1 C12 C13 61.99(12)
O2 S1 C12 C17 124.42(10)
O3 S1 C12 C17 3.29(12)
O4 S1 C12 C17 -115.86(10)
C17 C12 C13 C14 -0.6(2)
S1 C12 C13 C14 -178.49(12)
C12 C13 C14 C15 -0.8(2)
C13 C14 C15 C16 1.4(2)
C14 C15 C16 C17 -0.5(2)
C13 C12 C17 C16 1.47(19)
S1 C12 C17 C16 179.29(9)
C15 C16 C17 C12 -0.89(19)
