#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:08:28 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201955 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/89/2008942.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2008942
loop_
_publ_author_name
'Dalhus, Bjørn'
'Görbitz, Carl Henrik'
_publ_section_title
;
 Molecular aggregation in selected crystalline 1:1 complexes of
 hydrophobic <small>D</small>- and <small>L</small>-amino acids. III.
 The <small>L</small>-leucine and <small>L</small>-valine series
;
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1547
_journal_page_last               1555
_journal_paper_doi               10.1107/S0108270199006162
_journal_volume                  55
_journal_year                    1999
_chemical_formula_moiety         'C6 H13 N O2 . C4 H9 N O2'
_chemical_formula_structural     'C6 H13 N O2 . C4 H9 N O2'
_chemical_formula_sum            'C10 H22 N2 O4'
_chemical_formula_weight         234.30
_chemical_name_systematic
;
 L-leucine:D-2-aminobutanoic acid
;
_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'
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 112.0260(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   5.16730(10)
_cell_length_b                   23.9998(4)
_cell_length_c                   5.40290(10)
_cell_measurement_reflns_used    5937
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      49.72
_cell_measurement_theta_min      3.40
_cell_volume                     621.13(2)
_computing_cell_refinement       'SAINT (Siemens, 1995)'
_computing_data_collection       'SMART (Siemens, 1995)'
_computing_data_reduction        SAINT
_computing_structure_refinement  SHELXTL
_computing_structure_solution    'SHELXTL (Sheldrick, 1995)'
_diffrn_ambient_temperature      150(2)
_diffrn_measurement_device       'Siemens SMART CCD area-detector'
_diffrn_measurement_method       'ω 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  0.025
_diffrn_reflns_av_sigmaI/netI    0.031
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       49
_diffrn_reflns_limit_k_min       -44
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            16059
_diffrn_reflns_theta_max         49.72
_diffrn_reflns_theta_min         3.40
_exptl_absorpt_coefficient_mu    0.096
_exptl_absorpt_correction_T_max  0.981
_exptl_absorpt_correction_T_min  0.935
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.253
_exptl_crystal_density_meas      ?
_exptl_crystal_description       Plate
_exptl_crystal_F_000             256
_exptl_crystal_size_max          0.70
_exptl_crystal_size_mid          0.65
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.495
_refine_diff_density_min         -0.410
_refine_ls_extinction_coef       0.39(3)
_refine_ls_extinction_method     'SHELXL (reference?)'
_refine_ls_goodness_of_fit_all   1.151
_refine_ls_goodness_of_fit_ref   1.099
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     175
_refine_ls_number_reflns         9155
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.151
_refine_ls_restrained_S_obs      1.099
_refine_ls_R_factor_all          0.065
_refine_ls_R_factor_gt           0.052
_refine_ls_shift/esd_mean        0.000
_refine_ls_shift/su_max          -0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0666P)²+0.1082P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.154
_refine_ls_wR_factor_ref         0.136
_reflns_number_gt                7846
_reflns_number_total             9155
_reflns_observed_criterion       I>2\s(I)
_cod_data_source_file            os1063.cif
_cod_data_source_block           1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w =
1/[\s^2^(Fo^2^)+(0.0666P)^2^+0.1082P] where P=(Fo^2^+2Fc^2^)/3' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to 'w =
1/[\s^2^(Fo^2^)+(0.0666P)^2^+0.1082P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_H-M      'P 21'
_cod_original_formula_sum        'C10 H22 N2 O4 '
_cod_database_code               2008942
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_group
_atom_site_type_symbol
O1A -0.37691(14) 0.26619(3) 0.01777(13) 0.01991(11) Uani d . 1 . O
O2A 0.08475(14) 0.25189(4) 0.16423(14) 0.01995(11) Uani d . 1 . O
N1A -0.36161(15) 0.27616(3) 0.52015(14) 0.01692(10) Uani d . 1 . N
H1A -0.530(5) 0.2684(10) 0.407(4) 0.025 Uiso d . 1 . H
H2A -0.352(5) 0.2724(10) 0.693(4) 0.025 Uiso d . 1 . H
H3A -0.322(5) 0.3120(10) 0.494(5) 0.025 Uiso d . 1 . H
C1A -0.1441(2) 0.25430(3) 0.19639(14) 0.01473(10) Uani d . 1 . C
C2A -0.1461(2) 0.24083(3) 0.47417(15) 0.01552(11) Uani d . 1 . C
H4A 0.042(4) 0.2489(2) 0.615(3) 0.019 Uiso calc R 1 . H
C3A -0.2231(2) 0.17955(4) 0.4920(2) 0.02004(13) Uani d . 1 . C
H5A -0.2670(7) 0.17476(8) 0.655(2) 0.024 Uiso calc R 1 . H
H6A -0.396(3) 0.17094(13) 0.335(2) 0.024 Uiso calc R 1 . H
C4A 0.0024(2) 0.13704(5) 0.5012(2) 0.02298(14) Uani d . 1 . C
H7A 0.0768(18) 0.1470(2) 0.367(3) 0.028 Uiso calc R 1 . H
C5A 0.2410(2) 0.13756(6) 0.7751(3) 0.0290(2) Uani d . 1 . C
H8A 0.383(3) 0.1116(6) 0.7754(11) 0.044 Uiso calc R 1 . H
H9A 0.1704(13) 0.1270(7) 0.910(2) 0.044 Uiso calc R 1 . H
H10A 0.320(3) 0.1744(6) 0.8123(16) 0.044 Uiso calc R 1 . H
C6A -0.1267(4) 0.07882(6) 0.4383(4) 0.0387(3) Uani d . 1 . C
H11A 0.019(3) 0.0515(5) 0.450(4) 0.058 Uiso calc R 1 . H
H12A -0.271(4) 0.0785(2) 0.257(4) 0.058 Uiso calc R 1 . H
H13A -0.212(4) 0.0690(4) 0.568(4) 0.058 Uiso calc R 1 . H
O1B 0.25146(15) 0.37041(4) 0.49459(13) 0.02298(14) Uani d . 1 . O
O2B -0.21119(13) 0.38245(3) 0.35698(14) 0.02008(11) Uani d . 1 . O
N1B 0.23563(15) 0.35978(3) -0.00512(14) 0.01696(10) Uani d . 1 . N
H1B 0.407(4) 0.3718(9) 0.117(4) 0.025 Uiso d . 1 . H
H2B 0.235(4) 0.3634(10) -0.167(4) 0.025 Uiso d . 1 . H
H3B 0.223(4) 0.3218(9) 0.033(4) 0.025 Uiso d . 1 . H
C1B 0.0147(2) 0.37989(4) 0.31809(14) 0.01561(11) Uani d . 1 . C
C2B 0.0016(2) 0.39009(3) 0.03277(14) 0.01530(10) Uani d . 1 . C
H4B -0.175(3) 0.3754(3) -0.094(2) 0.018 Uiso calc R 1 . H
C3B 0.0192(2) 0.45213(4) -0.0245(2) 0.02182(14) Uani d . 1 . C
H5B 0.169(2) 0.4682(3) 0.117(2) 0.026 Uiso calc R 1 . H
H6B 0.0558(6) 0.45610(8) -0.182(3) 0.026 Uiso calc R 1 . H
C4B -0.2493(3) 0.48325(6) -0.0570(3) 0.0333(2) Uani d . 1 . C
H7B -0.2306(14) 0.5228(7) -0.099(4) 0.050 Uiso calc R 1 . H
H8B -0.284(2) 0.4808(6) 0.111(3) 0.050 Uiso calc R 1 . H
H9B -0.408(3) 0.4663(6) -0.204(3) 0.050 Uiso calc R 1 . H
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2A N1A H1A 111.9(15)
C2A N1A H2A 110.7(14)
H1A N1A H2A 110.2(19)
C2A N1A H3A 106.8(14)
H1A N1A H3A 109.(2)
H2A N1A H3A 109.(2)
O2A C1A O1A 125.49(7)
O2A C1A C2A 118.34(7)
O1A C1A C2A 116.16(6)
N1A C2A C3A 107.84(6)
N1A C2A C1A 108.73(6)
C3A C2A C1A 111.03(7)
N1A C2A H4A 109.74(4)
C3A C2A H4A 109.74(4)
C1A C2A H4A 109.74(4)
C4A C3A C2A 115.26(7)
C4A C3A H5A 108.46(5)
C2A C3A H5A 108.46(4)
C4A C3A H6A 108.46(5)
C2A C3A H6A 108.46(5)
H5A C3A H6A 107.5
C5A C4A C6A 110.38(11)
C5A C4A C3A 110.63(9)
C6A C4A C3A 109.69(10)
C5A C4A H7A 108.70(6)
C6A C4A H7A 108.70(9)
C3A C4A H7A 108.70(5)
C4A C5A H8A 109.47(6)
C4A C5A H9A 109.47(6)
H8A C5A H9A 109.5
C4A C5A H10A 109.47(7)
H8A C5A H10A 109.5
H9A C5A H10A 109.5
C4A C6A H11A 109.47(8)
C4A C6A H12A 109.47(8)
H11A C6A H12A 109.5
C4A C6A H13A 109.47(9)
H11A C6A H13A 109.5
H12A C6A H13A 109.5
C2B N1B H1B 111.0(13)
C2B N1B H2B 112.8(14)
H1B N1B H2B 109.0(18)
C2B N1B H3B 108.2(13)
H1B N1B H3B 105.7(18)
H2B N1B H3B 110.(2)
O1B C1B O2B 125.42(7)
O1B C1B C2B 116.96(6)
O2B C1B C2B 117.61(7)
N1B C2B C3B 109.53(7)
N1B C2B C1B 109.11(6)
C3B C2B C1B 111.97(7)
N1B C2B H4B 108.72(4)
C3B C2B H4B 108.72(5)
C1B C2B H4B 108.72(4)
C4B C3B C2B 112.26(9)
C4B C3B H5B 109.15(8)
C2B C3B H5B 109.15(5)
C4B C3B H6B 109.15(7)
C2B C3B H6B 109.15(4)
H5B C3B H6B 107.9
C3B C4B H7B 109.47(7)
C3B C4B H8B 109.47(7)
H7B C4B H8B 109.5
C3B C4B H9B 109.47(8)
H7B C4B H9B 109.5
H8B C4B H9B 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
O1A C1A . 1.2610(10) yes
O2A C1A . 1.2600(10) yes
N1A C2A . 1.4930(10) yes
N1A H1A . 0.88(2) ?
N1A H2A . 0.92(2) ?
N1A H3A . 0.91(2) ?
C1A C2A . 1.5390(10) yes
C2A C3A . 1.5360(10) yes
C2A H4A . 1.00(2) ?
C3A C4A . 1.5360(10) yes
C3A H5A . 0.994(14) ?
C3A H6A . 0.994(14) ?
C4A C5A . 1.530(2) yes
C4A C6A . 1.531(2) yes
C4A H7A . 0.97(2) ?
C5A H8A . 0.962(15) ?
C5A H9A . 0.962(15) ?
C5A H10A . 0.96(2) ?
C6A H11A . 0.98(2) ?
C6A H12A . 0.98(2) ?
C6A H13A . 0.98(2) ?
O1B C1B . 1.2580(10) yes
O2B C1B . 1.2630(10) yes
N1B C2B . 1.4900(10) yes
N1B H1B . 0.93(2) ?
N1B H2B . 0.88(2) ?
N1B H3B . 0.94(2) ?
C1B C2B . 1.5370(10) yes
C2B C3B . 1.5300(10) yes
C2B H4B . 0.98(2) ?
C3B C4B . 1.527(2) yes
C3B H5B . 0.943(15) ?
C3B H6B . 0.943(15) ?
C4B H7B . 0.99(2) ?
C4B H8B . 0.99(2) ?
C4B H9B . 0.99(2) ?
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
_geom_torsion_publ_flag
O2A C1A C2A N1A 146.41(8) ?
O1A C1A C2A N1A -34.56(10) ?
O2A C1A C2A C3A -95.11(9) ?
O1A C1A C2A C3A 83.91(9) ?
N1A C2A C3A C4A -169.20(10) yes
C1A C2A C3A C4A 71.76(9) ?
C2A C3A C4A C5A 74.10(10) yes
C2A C3A C4A C6A -163.90(10) yes
O1B C1B C2B N1B 28.32(11) ?
O2B C1B C2B N1B -152.65(8) ?
O1B C1B C2B C3B -93.10(10) ?
O2B C1B C2B C3B 85.92(10) ?
N1B C2B C3B C4B 165.90(10) yes
C1B C2B C3B C4B -72.91(11) ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21182867
