#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/16/2101634.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_2101634
loop_
_publ_author_name
'Görbitz, C. H.'
'Backe, P. H.'
_publ_section_title
;
 Structures of <small>L</small>-valyl-<small>L</small>-glutamine and
 <small>L</small>-glutamyl-<small>L</small>-valine
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              999
_journal_page_last               1006
_journal_paper_doi               10.1107/S0108768196006817
_journal_volume                  52
_journal_year                    1996
_chemical_formula_sum            'C10 H19 N3 O4'
_chemical_formula_weight         245.28
_chemical_name_systematic
;
 L-valyl-L-glutamine
;
_space_group_IT_number           18
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2 2ab'
_symmetry_space_group_name_H-M   'P 21 21 2'
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   16.419(3)
_cell_length_b                   15.309(3)
_cell_length_c                   4.7080(10)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      17.5
_cell_measurement_theta_min      12.5
_cell_volume                     1183.4(4)
_computing_structure_refinement  'SHELXL-93 (Sheldrick, 1993)'
_computing_structure_solution    'MITHRIL (Gilmore, 1984)'
_diffrn_ambient_temperature      120(2)
_diffrn_measurement_device       'Nicolet P3'
_diffrn_measurement_method       2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.0000
_diffrn_reflns_av_sigmaI/netI    0.0725
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       6
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            2044
_diffrn_reflns_theta_max         30.05
_diffrn_reflns_theta_min         2.48
_diffrn_standards_decay_%        <2.0
_diffrn_standards_interval_count 96
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.107
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.377
_exptl_crystal_density_meas      ?
_exptl_crystal_description       Block
_exptl_crystal_F_000             528
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.314
_refine_diff_density_min         -0.280
_refine_ls_abs_structure_details 'Flack (1983)'
_refine_ls_abs_structure_Flack   -2.(2)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.004
_refine_ls_goodness_of_fit_obs   1.091
_refine_ls_hydrogen_treatment
;H atoms bonded to N and O refined, others placed geometrically and
refined using a riding model. U~iso~ refined for H atoms of the amino
group and two methyl groups; U~iso~ = 1.2U~eq~ of bonded atom for
others
;
_refine_ls_matrix_type           full
_refine_ls_number_parameters     184
_refine_ls_number_reflns         2044
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.004
_refine_ls_restrained_S_obs      1.091
_refine_ls_R_factor_all          0.0858
_refine_ls_R_factor_obs          0.0502
_refine_ls_shift/esd_max         -0.016
_refine_ls_shift/esd_mean        0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0432P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0999
_refine_ls_wR_factor_obs         0.0906
_reflns_number_observed          1475
_reflns_number_total             2044
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            ha0146.cif
_cod_data_source_block           vg
_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_enum 1527 2010-12-29 10:47:43Z saulius 

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 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w =
1/[\s^2^(Fo^2^)+(0.0432P)^2^] 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^)+(0.0432P)^2^]
where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_database_code               2101634
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'x+1/2, -y+1/2, -z'
'-x+1/2, 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_type_symbol
O1 0.31741(11) 0.40999(11) 0.9818(4) 0.0161(4) Uani d . 1 O
O2 0.26033(10) 0.62396(11) 1.2250(4) 0.0157(4) Uani d . 1 O
O3 0.30745(11) 0.73079(11) 0.9517(5) 0.0159(4) Uani d . 1 O
O4 0.57611(11) 0.72086(13) 0.5408(5) 0.0180(4) Uani d . 1 O
N1 0.25476(14) 0.31687(14) 0.5356(6) 0.0133(5) Uani d . 1 N
H1 0.231(2) 0.288(3) 0.386(8) 0.031(5) Uiso d . 1 H
H2 0.237(2) 0.287(2) 0.680(8) 0.031(5) Uiso d . 1 H
H3 0.3128(19) 0.3081(19) 0.494(7) 0.031(5) Uiso d . 1 H
N2 0.31948(13) 0.53211(14) 0.7039(5) 0.0125(5) Uani d . 1 N
H4 0.2978(17) 0.5606(17) 0.568(7) 0.015 Uiso d . 1 H
N3 0.60105(15) 0.78731(16) 0.9591(6) 0.0170(5) Uani d . 1 N
H5 0.6452(19) 0.8116(19) 0.896(7) 0.020 Uiso d . 1 H
H6 0.5930(19) 0.782(2) 1.145(8) 0.020 Uiso d . 1 H
C1 0.23342(14) 0.41140(15) 0.5664(6) 0.0113(5) Uani d . 1 C
H11 0.2369(2) 0.4380(9) 0.397(6) 0.014 Uiso calc R 1 H
C2 0.29506(15) 0.45099(15) 0.7707(6) 0.0124(5) Uani d . 1 C
C3 0.36727(15) 0.58679(17) 0.8976(6) 0.0124(5) Uani d . 1 C
H31 0.3893(7) 0.5500(11) 1.046(5) 0.015 Uiso calc R 1 H
C4 0.30746(15) 0.65269(16) 1.0352(6) 0.0120(5) Uani d . 1 C
C5 0.14602(14) 0.41997(17) 0.6840(6) 0.0143(5) Uani d . 1 C
H51 0.1425(2) 0.3848(11) 0.861(6) 0.017 Uiso calc R 1 H
C6 0.08314(16) 0.38412(18) 0.4741(7) 0.0233(7) Uani d . 1 C
H61 0.0303(10) 0.3835(12) 0.562(2) 0.037(6) Uiso calc R 1 H
H62 0.0980(8) 0.3257(11) 0.420(4) 0.037(6) Uiso calc R 1 H
H63 0.0816(9) 0.4207(10) 0.308(4) 0.037(6) Uiso calc R 1 H
C7 0.12666(16) 0.51472(17) 0.7592(7) 0.0207(6) Uani d . 1 C
H71 0.1618(11) 0.5336(6) 0.907(4) 0.030(5) Uiso calc R 1 H
H72 0.0716(10) 0.5190(3) 0.821(4) 0.030(5) Uiso calc R 1 H
H73 0.1345(12) 0.5505(7) 0.597(3) 0.030(5) Uiso calc R 1 H
C8 0.43809(14) 0.62983(16) 0.7409(6) 0.0134(5) Uani d . 1 C
H81 0.4687(6) 0.5867(9) 0.648(2) 0.016 Uiso calc R 1 H
H82 0.4175(4) 0.6680(8) 0.603(3) 0.016 Uiso calc R 1 H
C9 0.49336(15) 0.68044(17) 0.9422(6) 0.0153(5) Uani d . 1 C
H91 0.4623(7) 0.7183(8) 1.045(2) 0.018 Uiso calc R 1 H
H92 0.5163(5) 0.6421(8) 1.067(3) 0.018 Uiso calc R 1 H
C10 0.56044(15) 0.73132(18) 0.7984(6) 0.0142(6) Uani d . 1 C
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
_geom_angle_publ_flag
N1 C1 C2 106.9(2) yes
N1 C1 C5 109.5(2) yes
C2 C1 C5 110.9(2) yes
O1 C2 N2 124.9(2) yes
O1 C2 C1 120.4(2) yes
N2 C2 C1 114.8(2) yes
C2 N2 C3 122.8(2) yes
N2 C3 C4 107.0(2) yes
N2 C3 C8 110.7(2) yes
C8 C3 C4 113.8(2) yes
O2 C4 O3 123.5(2) yes
O2 C4 C3 117.2(2) yes
O3 C4 C3 119.2(2) yes
C7 C5 C1 110.9(2) yes
C6 C5 C1 111.4(2) yes
C7 C5 C6 110.5(2) yes
C9 C8 C3 111.9(2) yes
C10 C9 C8 114.7(2) yes
O4 C10 N3 122.3(3) yes
O4 C10 C9 121.3(3) yes
N3 C10 C9 116.5(3) yes
C1 N1 H1 116.(2) no
C1 N1 H2 111.(2) no
H1 N1 H2 101.(3) no
C1 N1 H3 112.3(18) no
H1 N1 H3 101.(3) no
H2 N1 H3 115.(3) no
C2 N2 H4 121.6(19) no
C3 N2 H4 113.6(19) no
C10 N3 H5 120.(2) no
C10 N3 H6 115.(2) no
H5 N3 H6 120.(3) no
N1 C1 H11 109.8(2) no
C2 C1 H11 109.80(14) no
C5 C1 H11 109.80(14) no
N2 C3 H31 108.39(14) no
C8 C3 H31 108.39(14) no
C4 C3 H31 108.39(14) no
C7 C5 H51 108.0(2) no
C6 C5 H51 108.0(2) no
C1 C5 H51 107.95(14) no
C5 C6 H61 109.5(2) no
C5 C6 H62 109.47(14) no
H61 C6 H62 109.5 no
C5 C6 H63 109.5(2) no
H61 C6 H63 109.5 no
H62 C6 H63 109.5 no
C5 C7 H71 109.5(2) no
C5 C7 H72 109.47(13) no
H71 C7 H72 109.5 no
C5 C7 H73 109.5(2) no
H71 C7 H73 109.5 no
H72 C7 H73 109.5 no
C9 C8 H81 109.24(14) no
C3 C8 H81 109.24(13) no
C9 C8 H82 109.24(15) no
C3 C8 H82 109.24(14) no
H81 C8 H82 107.9 no
C10 C9 H91 108.59(15) no
C8 C9 H91 108.59(14) no
C10 C9 H92 108.59(14) no
C8 C9 H92 108.59(14) no
H91 C9 H92 107.6 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
N1 C1 1.496(3) yes
C1 C2 1.522(4) yes
C1 C5 1.544(3) yes
N2 C2 1.342(3) yes
O1 C2 1.231(3) yes
N2 C3 1.466(3) yes
C3 C4 1.550(4) yes
C3 C8 1.527(3) yes
O2 C4 1.262(3) yes
O3 C4 1.259(3) yes
C5 C6 1.531(4) yes
C5 C7 1.527(3) yes
C8 C9 1.524(3) yes
C9 C10 1.509(4) yes
O4 C10 1.250(4) yes
N3 C10 1.323(4) yes
N1 H1 0.92(4) no
N1 H2 0.88(4) no
N1 H3 0.98(3) no
N2 H4 0.85(3) no
N3 H5 0.87(3) no
N3 H6 0.89(4) no
C1 H11 0.90(3) no
C3 H31 0.97(3) no
C5 H51 0.99(3) no
C6 H61 0.96(2) no
C6 H62 0.96(2) no
C6 H63 0.96(2) no
C7 H71 0.95(2) no
C7 H72 0.95(2) no
C7 H73 0.95(2) no
C8 H81 0.94(2) no
C8 H82 0.94(2) no
C9 H91 0.91(2) no
C9 H92 0.91(2) no
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
N1 C1 C2 N2 141.6(2) yes
C3 N2 C2 C1 169.2(2) yes
C2 N2 C3 C4 -101.2(3) yes
N2 C3 C4 O2 75.0(3) yes
N1 C1 C5 C6 -64.8(3) yes
N1 C1 C5 C7 171.7(3) yes
N2 C3 C8 C9 -174.8(2) yes
C3 C8 C9 C10 -174.8(2) yes
C8 C9 C10 O4 -10.6(4) yes
C3 N2 C2 O1 -9.0(4) no
N1 C1 C2 O1 -40.1(3) no
C5 C1 C2 O1 79.3(3) no
C5 C1 C2 N2 -99.1(3) no
C2 N2 C3 C8 134.3(2) no
C8 C3 C4 O2 -162.4(2) no
N2 C3 C4 O3 -104.2(3) no
C8 C3 C4 O3 18.4(3) no
C2 C1 C5 C7 53.9(3) no
C2 C1 C5 C6 177.4(2) no
C4 C3 C8 C9 64.6(3) no
C8 C9 C10 N3 169.1(2) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 5379066
