#------------------------------------------------------------------------------
#$Date: 2016-03-24 01:35:18 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179537 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/06/4500613.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_4500613
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            'C18 H24 N2 O6'
_chemical_formula_weight         364.39
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   15.6457(3)
_cell_length_b                   11.2144(2)
_cell_length_c                   21.0605(4)
_cell_measurement_reflns_used    5493
_cell_measurement_temperature    123(2)
_cell_measurement_theta_max      29.4337
_cell_measurement_theta_min      2.9498
_cell_volume                     3695.22(12)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      123(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_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  0.0237
_diffrn_reflns_av_sigmaI/netI    0.0409
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            12707
_diffrn_reflns_theta_full        27.00
_diffrn_reflns_theta_max         27.00
_diffrn_reflns_theta_min         2.96
_exptl_absorpt_coefficient_mu    0.099
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.96091
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.55 (release 05-01-2010 CrysAlis171 .NET)
(compiled Jan  5 2010,16:28:46)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.310
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       lath
_exptl_crystal_F_000             1552
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.211
_refine_diff_density_min         -0.235
_refine_diff_density_rms         0.038
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.917
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     252
_refine_ls_number_reflns         4039
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.917
_refine_ls_R_factor_all          0.0535
_refine_ls_R_factor_gt           0.0334
_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)+(0.0443P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0740
_refine_ls_wR_factor_ref         0.0774
_reflns_number_gt                2836
_reflns_number_total             4039
_reflns_threshold_expression     I>2/s(I)
_cod_data_source_file            cg200030s_si_001.cif
_cod_data_source_block           rmepd2nb
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' 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        3695.21(12)
_cod_original_sg_symbol_H-M      Pbca
_cod_database_code               4500613
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'-x-1/2, y-1/2, 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
O1 O 0.11621(5) 0.85609(8) 0.28048(4) 0.0226(2) Uani 1 1 d .
O2 O 0.19966(5) 1.10789(7) 0.15454(4) 0.0203(2) Uani 1 1 d .
O1W O 0.05825(6) 1.20381(10) 0.09446(5) 0.0351(3) Uani 1 1 d .
H1W H 0.1091(11) 1.1689(15) 0.1080(8) 0.053 Uiso 1 1 d .
H2W H 0.0711(10) 1.2813(17) 0.0837(8) 0.053 Uiso 1 1 d .
O3 O 0.28646(5) 1.18452(8) 0.22796(4) 0.0249(2) Uani 1 1 d .
O4 O 0.35763(5) 0.96981(8) 0.13813(4) 0.0249(2) Uani 1 1 d .
O5 O 0.38820(7) 0.94652(8) 0.03887(4) 0.0406(3) Uani 1 1 d .
N1 N 0.08993(6) 1.11670(9) 0.25532(5) 0.0169(2) Uani 1 1 d .
N2 N 0.36989(6) 1.01001(9) 0.08476(5) 0.0225(2) Uani 1 1 d .
C1 C 0.24022(7) 0.90864(11) 0.34595(5) 0.0182(3) Uani 1 1 d .
C2 C 0.22349(8) 0.81349(12) 0.38618(6) 0.0243(3) Uani 1 1 d .
H2 H 0.1722 0.7690 0.3814 0.029 Uiso 1 1 calc R
C3 C 0.28133(9) 0.78308(13) 0.43341(6) 0.0326(3) Uani 1 1 d .
H3 H 0.2694 0.7178 0.4608 0.039 Uiso 1 1 calc R
C4 C 0.35596(9) 0.84693(14) 0.44092(6) 0.0340(4) Uani 1 1 d .
H4 H 0.3954 0.8257 0.4733 0.041 Uiso 1 1 calc R
C5 C 0.37316(8) 0.94211(13) 0.40113(6) 0.0299(3) Uani 1 1 d .
H5 H 0.4246 0.9862 0.4062 0.036 Uiso 1 1 calc R
C6 C 0.31563(8) 0.97323(12) 0.35395(6) 0.0230(3) Uani 1 1 d .
H6 H 0.3276 1.0389 0.3269 0.028 Uiso 1 1 calc R
C7 C 0.17833(7) 0.94486(10) 0.29368(6) 0.0170(3) Uani 1 1 d .
H7 H 0.2118 0.9601 0.2541 0.020 Uiso 1 1 calc R
C8 C 0.13299(7) 1.06057(11) 0.31264(5) 0.0175(3) Uani 1 1 d .
H8 H 0.1783 1.1174 0.3270 0.021 Uiso 1 1 calc R
C9 C 0.07192(8) 1.04388(12) 0.36801(6) 0.0246(3) Uani 1 1 d .
H9A H 0.0397 1.1177 0.3749 0.037 Uiso 1 1 calc R
H9B H 0.1045 1.0245 0.4064 0.037 Uiso 1 1 calc R
H9C H 0.0322 0.9787 0.3585 0.037 Uiso 1 1 calc R
C10 C 0.00745(7) 1.06188(12) 0.23485(6) 0.0260(3) Uani 1 1 d .
H10A H -0.0362 1.0762 0.2673 0.039 Uiso 1 1 calc R
H10B H 0.0152 0.9758 0.2291 0.039 Uiso 1 1 calc R
H10C H -0.0108 1.0976 0.1946 0.039 Uiso 1 1 calc R
C11 C 0.07875(8) 1.24750(11) 0.26378(7) 0.0264(3) Uani 1 1 d .
H11A H 0.0551 1.2820 0.2248 0.040 Uiso 1 1 calc R
H11B H 0.1343 1.2842 0.2729 0.040 Uiso 1 1 calc R
H11C H 0.0396 1.2624 0.2992 0.040 Uiso 1 1 calc R
C12 C 0.32290(7) 1.20974(11) 0.11934(6) 0.0168(3) Uani 1 1 d .
C13 C 0.36662(7) 1.13931(11) 0.07547(5) 0.0174(3) Uani 1 1 d .
C14 C 0.41249(8) 1.18677(12) 0.02535(6) 0.0230(3) Uani 1 1 d .
H14 H 0.4419 1.1360 -0.0034 0.028 Uiso 1 1 calc R
C15 C 0.41493(8) 1.30894(12) 0.01782(6) 0.0258(3) Uani 1 1 d .
H15 H 0.4455 1.3431 -0.0166 0.031 Uiso 1 1 calc R
C16 C 0.37268(8) 1.38149(12) 0.06061(6) 0.0258(3) Uani 1 1 d .
H16 H 0.3746 1.4656 0.0555 0.031 Uiso 1 1 calc R
C17 C 0.32763(7) 1.33253(11) 0.11078(6) 0.0219(3) Uani 1 1 d .
H17 H 0.2994 1.3838 0.1399 0.026 Uiso 1 1 calc R
C18 C 0.26654(7) 1.16236(10) 0.17194(6) 0.0177(3) Uani 1 1 d .
H1N H 0.1285(9) 1.1078(12) 0.2211(6) 0.028(4) Uiso 1 1 d .
H1H H 0.1417(11) 0.8007(15) 0.2605(8) 0.048(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
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
C7 O1 H1H 106.7(11)
H1W O1W H2W 106.6(14)
C11 N1 C10 109.81(9)
C11 N1 C8 111.44(9)
C10 N1 C8 116.25(9)
C11 N1 H1N 105.7(8)
C10 N1 H1N 106.7(8)
C8 N1 H1N 106.2(8)
O4 N2 O5 122.82(11)
O4 N2 C13 118.76(10)
O5 N2 C13 118.36(10)
C2 C1 C6 119.02(11)
C2 C1 C7 121.82(11)
C6 C1 C7 119.16(11)
C3 C2 C1 120.26(12)
C3 C2 H2 119.9
C1 C2 H2 119.9
C4 C3 C2 120.47(13)
C4 C3 H3 119.8
C2 C3 H3 119.8
C3 C4 C5 119.73(12)
C3 C4 H4 120.1
C5 C4 H4 120.1
C4 C5 C6 120.16(12)
C4 C5 H5 119.9
C6 C5 H5 119.9
C5 C6 C1 120.37(12)
C5 C6 H6 119.8
C1 C6 H6 119.8
O1 C7 C1 112.98(10)
O1 C7 C8 109.16(9)
C1 C7 C8 109.42(9)
O1 C7 H7 108.4
C1 C7 H7 108.4
C8 C7 H7 108.4
N1 C8 C9 112.46(9)
N1 C8 C7 110.45(9)
C9 C8 C7 112.77(10)
N1 C8 H8 106.9
C9 C8 H8 106.9
C7 C8 H8 106.9
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
C17 C12 C13 116.66(11)
C17 C12 C18 118.29(10)
C13 C12 C18 124.90(11)
C14 C13 C12 122.83(11)
C14 C13 N2 117.71(11)
C12 C13 N2 119.31(10)
C15 C14 C13 118.96(12)
C15 C14 H14 120.5
C13 C14 H14 120.5
C14 C15 C16 119.75(12)
C14 C15 H15 120.1
C16 C15 H15 120.1
C15 C16 C17 120.52(12)
C15 C16 H16 119.7
C17 C16 H16 119.7
C16 C17 C12 121.27(12)
C16 C17 H17 119.4
C12 C17 H17 119.4
O3 C18 O2 125.27(11)
O3 C18 C12 118.55(10)
O2 C18 C12 116.07(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C7 1.4189(13)
O1 H1H 0.849(17)
O2 C18 1.2658(14)
O1W H1W 0.932(18)
O1W H2W 0.920(18)
O3 C18 1.2453(14)
O4 N2 1.2262(12)
O5 N2 1.2341(12)
N1 C11 1.4879(15)
N1 C10 1.4930(15)
N1 C8 1.5189(15)
N1 H1N 0.945(13)
N2 C13 1.4640(15)
C1 C2 1.3875(17)
C1 C6 1.3947(17)
C1 C7 1.5211(16)
C2 C3 1.3873(18)
C2 H2 0.9500
C3 C4 1.379(2)
C3 H3 0.9500
C4 C5 1.3835(19)
C4 H4 0.9500
C5 C6 1.3855(17)
C5 H5 0.9500
C6 H6 0.9500
C7 C8 1.5317(16)
C7 H7 1.0000
C8 C9 1.5192(16)
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 1.3906(17)
C12 C13 1.3948(16)
C12 C18 1.5122(16)
C13 C14 1.3829(17)
C14 C15 1.3798(18)
C14 H14 0.9500
C15 C16 1.3824(18)
C15 H15 0.9500
C16 C17 1.3837(17)
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 -0.30(18)
C7 C1 C2 C3 -179.89(11)
C1 C2 C3 C4 0.01(19)
C2 C3 C4 C5 0.1(2)
C3 C4 C5 C6 0.0(2)
C4 C5 C6 C1 -0.34(19)
C2 C1 C6 C5 0.46(18)
C7 C1 C6 C5 -179.93(11)
C2 C1 C7 O1 -15.18(16)
C6 C1 C7 O1 165.23(10)
C2 C1 C7 C8 106.65(13)
C6 C1 C7 C8 -72.94(13)
C11 N1 C8 C9 77.64(12)
C10 N1 C8 C9 -49.19(14)
C11 N1 C8 C7 -155.41(10)
C10 N1 C8 C7 77.76(12)
O1 C7 C8 N1 -71.32(11)
C1 C7 C8 N1 164.57(9)
O1 C7 C8 C9 55.46(13)
C1 C7 C8 C9 -68.65(12)
C17 C12 C13 C14 -0.33(17)
C18 C12 C13 C14 175.18(11)
C17 C12 C13 N2 175.11(10)
C18 C12 C13 N2 -9.38(17)
O4 N2 C13 C14 154.18(11)
O5 N2 C13 C14 -23.04(16)
O4 N2 C13 C12 -21.49(15)
O5 N2 C13 C12 161.29(11)
C12 C13 C14 C15 -0.47(18)
N2 C13 C14 C15 -175.99(10)
C13 C14 C15 C16 0.78(18)
C14 C15 C16 C17 -0.30(19)
C15 C16 C17 C12 -0.54(18)
C13 C12 C17 C16 0.83(17)
C18 C12 C17 C16 -174.98(11)
C17 C12 C18 O3 -66.00(15)
C13 C12 C18 O3 118.56(13)
C17 C12 C18 O2 110.42(12)
C13 C12 C18 O2 -65.02(15)
