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#$Date: 2025-08-19 13:01:59 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301802 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/51/2105152.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_2105152
loop_
_publ_author_name
'Tumanov, Nikolay A.'
'Boldyreva, Elena V.'
_publ_section_title
;
 X-ray diffraction and Raman study of <small>DL</small>-alanine at high
 pressure: revision of phase transitions
;
_journal_coeditor_code           GP5051
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              412
_journal_page_last               423
_journal_paper_doi               10.1107/S0108768112028972
_journal_volume                  68
_journal_year                    2012
_chemical_formula_moiety         'C3 H7 N O2'
_chemical_formula_sum            'C3 H7 N O2'
_chemical_formula_weight         89.10
_chemical_name_common            DL-alanine
_chemical_name_systematic        'DL-2-Aminopropionic Acid '
_space_group_IT_number           33
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_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            4
_cell_length_a                   11.572(4)
_cell_length_b                   5.567(5)
_cell_length_c                   5.6710(11)
_cell_measurement_reflns_used    988
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      30.9607
_cell_measurement_theta_min      3.5854
_cell_volume                     365.3(4)
_computing_cell_refinement       'CrysAlis Pro (Oxford Diffraction Ltd, 2010)'
_computing_data_collection       'CrysAlis Pro (Oxford Diffraction Ltd, 2010)'
_computing_data_reduction        'CrysAlis Pro (Oxford Diffraction Ltd, 2010)'
_computing_molecular_graphics    'Mercury (Macrae et al., 2008)'
_computing_publication_material
;
Mercury (Macrae et al., 2008),
PLATON (Spek, 2009),
enCIFer (Allen et al., 2004)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 10.3457
_diffrn_measured_fraction_theta_full 0.462
_diffrn_measured_fraction_theta_max 0.462
_diffrn_measurement_device_type  'Oxford Diffraction Gemini Ultra R'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0784
_diffrn_reflns_av_sigmaI/netI    0.0623
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       4
_diffrn_reflns_limit_k_min       -4
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            2420
_diffrn_reflns_theta_full        31.03
_diffrn_reflns_theta_max         31.03
_diffrn_reflns_theta_min         5.03
_exptl_absorpt_coefficient_mu    0.135
_exptl_absorpt_correction_T_max  0.478
_exptl_absorpt_correction_T_min  0.408
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details
;
Absorb6.1 (R. J. Angel, 2004)
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.620
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             192
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.146
_refine_diff_density_min         -0.144
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.950
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     57
_refine_ls_number_reflns         529
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      0.949
_refine_ls_R_factor_all          0.0664
_refine_ls_R_factor_gt           0.0411
_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)+(0.0259P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0697
_refine_ls_wR_factor_ref         0.0777
_reflns_number_gt                385
_reflns_number_total             529
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            gp5051.cif
_cod_data_source_block           dlala_45kbar
_cod_original_cell_volume        365.4(3)
_cod_database_code               2105152
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'-x+1/2, y+1/2, z+1/2'
'x+1/2, -y+1/2, z'
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_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_symmetry_multiplicity
O O2 0.5938(2) 0.4859(7) 0.6098(4) 0.0296(11) Uani d . 1 1
O O1 0.68400(17) 0.1605(6) 0.7463(4) 0.0319(10) Uani d . 1 1
C C1 0.6446(3) 0.2888(11) 0.5824(6) 0.0297(19) Uani d . 1 1
C C2 0.6620(2) 0.1920(9) 0.3323(5) 0.0222(16) Uani d . 1 1
H H2 0.7435 0.1487 0.3128 0.027 Uiso calc R 1 1
C C3 0.5897(3) -0.0282(11) 0.2906(7) 0.0320(19) Uani d . 1 1
H H3B 0.6075 -0.0942 0.1385 0.038 Uiso calc R 1 1
H H3A 0.5093 0.0141 0.2965 0.038 Uiso calc R 1 1
H H3C 0.6060 -0.1454 0.4103 0.038 Uiso calc R 1 1
N N1 0.6333(2) 0.3785(7) 0.1596(3) 0.0257(12) Uani d . 1 1
H H1C 0.6781 0.5062 0.1833 0.031 Uiso calc R 1 1
H H1A 0.5595 0.4204 0.1760 0.031 Uiso calc R 1 1
H H1B 0.6449 0.3222 0.0146 0.031 Uiso calc R 1 1
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
O2 C1 O1 125.1(4)
O2 C1 C2 119.0(4)
O1 C1 C2 115.9(4)
N1 C2 C3 110.3(3)
N1 C2 C1 109.9(4)
C3 C2 C1 111.1(3)
N1 C2 H2 108.5
C3 C2 H2 108.5
C1 C2 H2 108.5
C2 C3 H3B 109.5
C2 C3 H3A 109.5
H3B C3 H3A 109.5
C2 C3 H3C 109.5
H3B C3 H3C 109.5
H3A C3 H3C 109.5
C2 N1 H1C 109.5
C2 N1 H1A 109.5
H1C N1 H1A 109.5
C2 N1 H1B 109.5
H1C N1 H1B 109.5
H1A N1 H1B 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O2 C1 1.255(7)
O1 C1 1.258(5)
C1 C2 1.531(4)
C2 N1 1.465(5)
C2 C3 1.503(7)
C2 H2 0.9800
C3 H3B 0.9600
C3 H3A 0.9600
C3 H3C 0.9600
N1 H1C 0.8900
N1 H1A 0.8900
N1 H1B 0.8900
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
N1 H1A O2 2_664 0.89 1.89 2.749(3) 162.5
N1 H1B O1 1_554 0.89 1.83 2.704(3) 168.9
N1 H1B O2 1_554 0.89 2.54 3.208(3) 132.3
N1 H1C O1 3_654 0.89 1.85 2.679(4) 154.6
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
O2 C1 C2 N1 10.9(5)
O1 C1 C2 N1 -168.9(4)
O2 C1 C2 C3 -111.4(6)
O1 C1 C2 C3 68.8(5)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 582
2 PubChem 7311725
