#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/41/2104164.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_2104164
loop_
_publ_author_name
'Lozano-Casal, P.'
'Allan, D. R.'
'Parsons, S.'
_publ_section_title
;
 High-pressure structural study of <small>L</small>-α-glutamine and
 the use of Hirshfeld surfaces and graph-set notation to investigate
 the hydrogen bonding present in the structure up to 4.9GPa
;
_journal_coeditor_code           BM5054
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              466
_journal_page_last               475
_journal_paper_doi               10.1107/S010876810801793X
_journal_volume                  64
_journal_year                    2008
_chemical_formula_moiety         ' C5 H10 N2 O3 '
_chemical_formula_sum            'C5 H10 N2 O3'
_chemical_formula_weight         146.15
_chemical_name_systematic
;
?
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_audit_creation_method           CRYSTALS_ver_12-03-99
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.328(7)
_cell_length_b                   7.497(5)
_cell_length_c                   4.941(4)
_cell_measurement_reflns_used    384
_cell_measurement_temperature    293
_cell_measurement_theta_max      23.13
_cell_measurement_theta_min      2.66
_cell_volume                     567.8(6)
_computing_cell_refinement
;
 SAINT (Siemens ,1995)
;
_computing_data_collection
;
 SMART (Siemens, 1993)
;
_computing_data_reduction
;
 SAINT (Siemens ,1995)
;
_computing_molecular_graphics
;
 CAMERON (Watkin et al 1996)
;
_computing_publication_material
;
 CRYSTALS (Watkin et al 2001)
;
_computing_structure_refinement
;
 CRYSTALS (Watkin et al 2001)
;
_computing_structure_solution
;
 SIR92 (Altomare et al, 1994)
;
_diffrn_ambient_temperature      293
_diffrn_measured_fraction_theta_full 0.611
_diffrn_measured_fraction_theta_max 0.517
_diffrn_measurement_device_type
;
Bruker SMART
;
_diffrn_measurement_method       'φ & ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1442
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       2
_diffrn_reflns_limit_l_min       -2
_diffrn_reflns_number            281
_diffrn_reflns_theta_full        17.614
_diffrn_reflns_theta_max         23.407
_diffrn_reflns_theta_min         2.658
_diffrn_standards_decay_%        0.00
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.141
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.307
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
 SORTAV (Blessing)
;
_exptl_crystal_colour            ' colourless '
_exptl_crystal_density_diffrn    1.710
_exptl_crystal_density_meas      ?
_exptl_crystal_description       ' block '
_exptl_crystal_F_000             312.000
_exptl_crystal_size_max          'not measured'
_exptl_crystal_size_mid          'not measured'
_exptl_crystal_size_min          'not measured'
_refine_diff_density_max         0.53
_refine_diff_density_min         -0.54
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   1.0930
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     41
_refine_ls_number_reflns         270
_refine_ls_R_factor_all          0.1362
_refine_ls_R_factor_gt           0.0909
_refine_ls_shift/su_max          0.000043
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
Method = SHELXL 97 (Sheldrick, 1997)
 W = q / [Sigma^2(F*)+(P(1)p)^2+P(2)p+P(4)+P(5)Sin(theta) ]
 0.344E-01 3.13 0.00 0.00 0.00 0.333
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.1881
_refine_ls_wR_factor_gt          0.1810
_refine_ls_wR_factor_ref         0.1881
_reflns_number_gt                196
_reflns_number_total             270
_reflns_threshold_expression     I>2.00u(I)
_cod_data_source_file            bm5054.cif
_cod_data_source_block           3.6
_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 
;
_cod_original_sg_symbol_H-M      'P 21 21 21 '
_cod_original_formula_sum        ' C5 H10 N2 O3 '
_cod_database_code               2104164
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
-x+1/2,-y,z+1/2
loop_
_atom_site_type_symbol
_atom_site_label
_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
C C1 0.4949(7) 0.6128(18) 0.733(3) 0.033(4) Uiso 1.0000
C C2 0.4084(6) 0.6919(15) 0.637(4) 0.030(4) Uiso 1.0000
C C3 0.3396(6) 0.5435(14) 0.630(5) 0.018(3) Uiso 1.0000
C C4 0.3644(7) 0.3933(14) 0.432(5) 0.026(4) Uiso 1.0000
C C5 0.3005(7) 0.2389(15) 0.468(3) 0.025(4) Uiso 1.0000
N N1 0.4184(6) 0.7714(15) 0.363(4) 0.029(3) Uiso 1.0000
N N2 0.3014(6) 0.1220(14) 0.262(3) 0.030(3) Uiso 1.0000
O O1 0.5543(5) 0.5883(12) 0.566(4) 0.041(3) Uiso 1.0000
O O2 0.2478(5) 0.2330(12) 0.657(3) 0.039(3) Uiso 1.0000
O O3 0.4952(5) 0.5638(13) 0.975(3) 0.033(3) Uiso 1.0000
H H10 0.3900 0.7874 0.7656 0.0369 Uiso 1.0000
H H2 0.3334 0.4916 0.8149 0.0210 Uiso 1.0000
H H3 0.2826 0.5961 0.5713 0.0210 Uiso 1.0000
H H8 0.4251 0.3516 0.4703 0.0311 Uiso 1.0000
H H6 0.3611 0.4385 0.2414 0.0311 Uiso 1.0000
H H5 0.3460 0.1342 0.1149 0.0370 Uiso 1.0000
H H4 0.2578 0.0232 0.2554 0.0370 Uiso 1.0000
H H9 0.4633 0.8676 0.3692 0.0349 Uiso 1.0000
H H1 0.4369 0.6768 0.2323 0.0349 Uiso 1.0000
H H7 0.3612 0.8225 0.3039 0.0349 Uiso 1.0000
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
'C   ' 0.0033 0.0016 International_Tables_Vol_IV_Table_2.2B
'H   ' 0.0000 0.0000 International_Tables_Vol_IV_Table_2.2B
'N   ' 0.0061 0.0033 International_Tables_Vol_IV_Table_2.2B
'O   ' 0.0106 0.0060 International_Tables_Vol_IV_Table_2.2B
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
C2 C1 O1 119.0(12) yes
C2 C1 O3 114.6(12) yes
O1 C1 O3 126.1(13) yes
C1 C2 C3 108.8(10) yes
C1 C2 N1 110.5(11) yes
C3 C2 N1 109.9(12) yes
C1 C2 H10 108.962 no
C3 C2 H10 109.916 no
N1 C2 H10 108.713 no
C2 C3 C4 112.1(10) yes
C2 C3 H2 109.164 no
C4 C3 H2 108.641 no
C2 C3 H3 108.728 no
C4 C3 H3 108.637 no
H2 C3 H3 109.542 no
C3 C4 C5 108.9(10) yes
C3 C4 H8 109.827 no
C5 C4 H8 109.824 no
C3 C4 H6 109.670 no
C5 C4 H6 109.337 no
H8 C4 H6 109.219 no
C4 C5 N2 113.7(11) yes
C4 C5 O2 122.2(12) yes
N2 C5 O2 123.8(10) yes
C2 N1 H9 109.457 no
C2 N1 H1 109.391 no
H9 N1 H1 109.696 no
C2 N1 H7 109.197 no
H9 N1 H7 109.686 no
H1 N1 H7 109.398 no
C5 N2 H5 119.781 no
C5 N2 H4 120.139 no
H5 N2 H4 120.080 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
C1 C2 1.528(9) yes
C1 O1 1.243(9) yes
C1 O3 1.247(9) yes
C2 C3 1.533(9) yes
C2 N1 1.490(10) yes
C2 H10 0.998 no
C3 C4 1.540(10) yes
C3 H2 0.998 no
C3 H3 1.001 no
C4 C5 1.526(9) yes
C4 H8 0.999 no
C4 H6 1.004 no
C5 N2 1.342(9) yes
C5 O2 1.238(9) yes
N1 H9 0.997 no
N1 H1 1.000 no
N1 H7 1.001 no
N2 H5 1.001 no
N2 H4 0.998 no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 5746
