#------------------------------------------------------------------------------
#$Date: 2016-02-20 00:53:41 +0000 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/51/2105144.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_2105144
loop_
_publ_author_name
'Tumanov, Nikolay A.'
'Boldyreva, Elena V.'
_publ_section_title
;
X-ray diffraction and Raman study of DL-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 11.938(3)
_cell_length_b 5.9485(18)
_cell_length_c 5.8266(6)
_cell_measurement_reflns_used 1631
_cell_measurement_temperature 293(2)
_cell_measurement_theta_max 30.8354
_cell_measurement_theta_min 3.4896
_cell_volume 413.77(17)
_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 0.492
_diffrn_measured_fraction_theta_max 0.492
_diffrn_measurement_device_type 'Oxford Diffraction Gemini Ultra R'
_diffrn_measurement_method \w
_diffrn_radiation_monochromator graphite
_diffrn_radiation_type MoK\a
_diffrn_radiation_wavelength 0.71073
_diffrn_reflns_av_R_equivalents 0.0623
_diffrn_reflns_av_sigmaI/netI 0.0472
_diffrn_reflns_limit_h_max 14
_diffrn_reflns_limit_h_min -14
_diffrn_reflns_limit_k_max 6
_diffrn_reflns_limit_k_min -6
_diffrn_reflns_limit_l_max 8
_diffrn_reflns_limit_l_min -8
_diffrn_reflns_number 3677
_diffrn_reflns_theta_full 30.90
_diffrn_reflns_theta_max 30.90
_diffrn_reflns_theta_min 3.83
_exptl_absorpt_coefficient_mu 0.119
_exptl_absorpt_correction_T_max 0.478
_exptl_absorpt_correction_T_min 0.397
_exptl_absorpt_correction_type gaussian
_exptl_absorpt_process_details
;
Absorb6.1 (R. J. Angel, 2004)
;
_exptl_crystal_colour colorless
_exptl_crystal_density_diffrn 1.430
_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 0.142
_refine_diff_density_min -0.131
_refine_ls_extinction_method none
_refine_ls_goodness_of_fit_ref 1.051
_refine_ls_hydrogen_treatment constr
_refine_ls_matrix_type full
_refine_ls_number_parameters 57
_refine_ls_number_reflns 640
_refine_ls_number_restraints 1
_refine_ls_restrained_S_all 1.050
_refine_ls_R_factor_all 0.0614
_refine_ls_R_factor_gt 0.0415
_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/[\s^2^(Fo^2^)+(0.0383P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme calc
_refine_ls_wR_factor_gt 0.0744
_refine_ls_wR_factor_ref 0.0811
_reflns_number_gt 502
_reflns_number_total 640
_reflns_threshold_expression I>2\s(I)
_iucr_refine_instructions_details
;
TITL DLALA_05KBAR_NV_OU IN PNA2(1)
CELL 0.71073 11.93769 5.94848 5.82657 90.00000 90.00000 90.00000
ZERR 4 0.00273 0.00181 0.00060 0.00000 0.00000 0.00000
LATT -1
SYMM -X, -Y, Z+ 0.50000
SYMM -X+ 0.50000, Y+ 0.50000, Z+ 0.50000
SYMM X+ 0.50000, -Y+ 0.50000, Z
SFAC C H N O
UNIT 12 28 4 8
PLAN 30
FMAP 2
L.S. 10
ACTA
CONF
BOND $H
EQIV $1 x,y,-1+z
EQIV $2 1-x,1-y,-1/2+z
EQIV $3 3/2-x,1/2+y,-1/2+z
HTAB N1 O2_$2
HTAB N1 O1_$1
HTAB N1 O2_$1
HTAB N1 O1_$3
WGHT 0.038300
FVAR 1.92724
O2 4 0.589178 0.483814 0.603852 11.00000 0.03921 0.04188 =
0.02762 -0.00474 0.00336 0.01587
O1 4 0.685461 0.192499 0.741402 11.00000 0.04316 0.04226 =
0.01886 0.00258 -0.00009 0.00635
C1 1 0.644439 0.307920 0.581187 11.00000 0.02001 0.04432 =
0.01964 -0.00360 0.00082 -0.00342
C2 1 0.663288 0.212899 0.338403 11.00000 0.02324 0.03001 =
0.01745 -0.00030 -0.00046 0.00291
AFIX 13
H2 2 0.742074 0.168897 0.323747 11.00000 -1.20000
AFIX 0
C3 1 0.591361 0.009924 0.293652 11.00000 0.04792 0.04158 =
0.02289 -0.00164 -0.00008 -0.00268
AFIX 137
H3B 2 0.606539 -0.046805 0.142571 11.00000 -1.20000
H3C 2 0.513810 0.051246 0.304670 11.00000 -1.20000
H3A 2 0.607833 -0.104197 0.405156 11.00000 -1.20000
AFIX 0
N1 3 0.638746 0.389761 0.164697 11.00000 0.02904 0.03405 =
0.01851 0.00129 -0.00014 -0.00130
AFIX 137
H1C 2 0.683657 0.507054 0.187630 11.00000 -1.20000
H1B 2 0.567701 0.433202 0.178027 11.00000 -1.20000
H1A 2 0.650210 0.334743 0.024606 11.00000 -1.20000
HKLF 4
REM DLALA_05KBAR_NV_OU IN PNA2(1)
REM R1 = 0.0415 for 502 Fo > 4sig(Fo) and 0.0614 for all 640 data
REM 57 parameters refined using 1 restraints
END
WGHT 0.0383 0.0000
REM Highest difference peak 0.142, deepest hole -0.131, 1-sigma level 0.033
Q1 1 0.7592 0.4050 0.1817 11.00000 0.05 0.14
Q2 1 0.5345 0.6190 0.6180 11.00000 0.05 0.13
Q3 1 0.7433 0.1073 0.6704 11.00000 0.05 0.12
Q4 1 0.6582 0.0370 0.3341 11.00000 0.05 0.12
Q5 1 0.6617 0.2467 0.4660 11.00000 0.05 0.12
Q6 1 0.6848 0.3837 0.7512 11.00000 0.05 0.11
Q7 1 0.7017 0.3060 0.1933 11.00000 0.05 0.11
Q8 1 0.5403 0.4126 0.5890 11.00000 0.05 0.10
Q9 1 0.7002 -0.0088 0.6875 11.00000 0.05 0.10
Q10 1 0.6372 0.0539 0.7322 11.00000 0.05 0.10
Q11 1 0.7764 0.4974 0.2884 11.00000 0.05 0.10
Q12 1 0.5432 0.6099 0.5064 11.00000 0.05 0.10
Q13 1 0.6613 -0.0952 0.1268 11.00000 0.05 0.10
Q14 1 0.6797 0.3847 0.6026 11.00000 0.05 0.10
Q15 1 0.6254 0.2065 0.0252 11.00000 0.05 0.10
Q16 1 0.5034 0.4730 0.0927 11.00000 0.05 0.09
Q17 1 0.6030 0.6802 0.8190 11.00000 0.05 0.09
Q18 1 0.7214 0.2794 0.6013 11.00000 0.05 0.09
Q19 1 0.6230 0.1433 0.4424 11.00000 0.05 0.09
Q20 1 0.7368 0.2729 0.7487 11.00000 0.05 0.09
Q21 1 0.7421 0.3485 0.3539 11.00000 0.05 0.09
Q22 1 0.5225 -0.2454 0.0883 11.00000 0.05 0.09
Q23 1 0.8238 0.1138 0.2514 11.00000 0.05 0.09
Q24 1 0.6035 0.1231 0.7598 11.00000 0.05 0.09
Q25 1 0.5766 0.6833 0.5159 11.00000 0.05 0.09
Q26 1 0.5393 0.5931 0.7168 11.00000 0.05 0.09
Q27 1 0.8557 0.2387 0.1878 11.00000 0.05 0.08
Q28 1 0.5425 0.4459 0.7438 11.00000 0.05 0.08
Q29 1 0.6864 0.3971 -0.0988 11.00000 0.05 0.08
Q30 1 0.6333 0.2729 -0.1231 11.00000 0.05 0.08
;
_cod_data_source_file gp5051.cif
_cod_data_source_block dlala_05kbar
_cod_original_cell_volume 413.75(16)
_cod_database_code 2105144
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 0.58918(17) 0.4838(4) 0.6039(3) 0.0362(6) Uani d . 1 1
O O1 0.68546(15) 0.1925(3) 0.7414(3) 0.0348(5) Uani d . 1 1
C C1 0.6444(2) 0.3079(6) 0.5812(4) 0.0280(7) Uani d . 1 1
C C2 0.6633(2) 0.2129(5) 0.3384(3) 0.0236(7) Uani d . 1 1
H H2 0.7421 0.1689 0.3237 0.028 Uiso calc R 1 1
C C3 0.5914(2) 0.0099(6) 0.2937(5) 0.0375(9) Uani d . 1 1
H H3B 0.6065 -0.0468 0.1426 0.045 Uiso calc R 1 1
H H3C 0.5138 0.0512 0.3047 0.045 Uiso calc R 1 1
H H3A 0.6078 -0.1042 0.4052 0.045 Uiso calc R 1 1
N N1 0.63875(17) 0.3898(4) 0.1647(3) 0.0272(5) Uani d . 1 1
H H1C 0.6837 0.5071 0.1876 0.033 Uiso calc R 1 1
H H1B 0.5677 0.4332 0.1780 0.033 Uiso calc R 1 1
H H1A 0.6502 0.3347 0.0246 0.033 Uiso calc R 1 1
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
O2 0.0392(15) 0.0419(18) 0.0276(11) 0.0159(9) 0.0034(9) -0.0047(8)
O1 0.0432(15) 0.0423(19) 0.0189(7) 0.0063(8) -0.0001(9) 0.0026(10)
C1 0.020(2) 0.044(3) 0.0196(11) -0.0034(11) 0.0008(10) -0.0036(13)
C2 0.023(2) 0.030(3) 0.0174(11) 0.0029(10) -0.0005(9) -0.0003(12)
C3 0.048(3) 0.042(3) 0.0229(15) -0.0027(12) -0.0001(12) -0.0016(13)
N1 0.0290(14) 0.034(2) 0.0185(8) -0.0013(9) -0.0001(8) 0.0013(9)
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 125.9(2)
O2 C1 C2 118.9(2)
O1 C1 C2 115.1(2)
N1 C2 C3 109.7(2)
N1 C2 C1 109.7(2)
C3 C2 C1 111.7(2)
N1 C2 H2 108.6
C3 C2 H2 108.6
C1 C2 H2 108.6
C2 C3 H3B 109.5
C2 C3 H3C 109.5
H3B C3 H3C 109.5
C2 C3 H3A 109.5
H3B C3 H3A 109.5
H3C C3 H3A 109.5
C2 N1 H1C 109.5
C2 N1 H1B 109.5
H1C N1 H1B 109.5
C2 N1 H1A 109.5
H1C N1 H1A 109.5
H1B N1 H1A 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O2 C1 1.244(4)
O1 C1 1.258(3)
C1 C2 1.540(3)
C2 N1 1.489(3)
C2 C3 1.504(4)
C2 H2 0.9800
C3 H3B 0.9600
C3 H3C 0.9600
C3 H3A 0.9600
N1 H1C 0.8900
N1 H1B 0.8900
N1 H1A 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 H1B O2 2_664 0.89 1.98 2.845(3) 162.3
N1 H1A O1 1_554 0.89 1.90 2.788(2) 173.5
N1 H1A O2 1_554 0.89 2.71 3.368(3) 132.0
N1 H1C O1 3_654 0.89 1.94 2.801(2) 163.0
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 16.8(4)
O1 C1 C2 N1 -165.1(2)
O2 C1 C2 C3 -105.1(4)
O1 C1 C2 C3 73.1(4)