#------------------------------------------------------------------------------
#$Date: 2017-10-13 06:28:26 +0100 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/50/2105093.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_2105093
loop_
_publ_author_name
'Zakharov, Boris A.'
'Kolesov, Boris A.'
'Boldyreva, Elena V.'
_publ_section_title
;
Effect of pressure on crystalline L- and
DL-serine: revisited by a combined single-crystal X-ray
diffraction at a laboratory source and polarized Raman spectroscopy study
;
_journal_coeditor_code GP5049
_journal_issue 3
_journal_name_full 'Acta Crystallographica Section B'
_journal_page_first 275
_journal_page_last 286
_journal_paper_doi 10.1107/S0108768112015960
_journal_volume 68
_journal_year 2012
_chemical_formula_moiety 'C3 H7 N O3'
_chemical_formula_sum 'C3 H7 N O3'
_chemical_formula_weight 105.10
_chemical_melting_point 501
_chemical_name_common DL-serine
_chemical_name_systematic
;
2-amino-3-hydroxypropanoic acid
;
_space_group_IT_number 14
_symmetry_cell_setting monoclinic
_symmetry_space_group_name_Hall '-P 2yn'
_symmetry_space_group_name_H-M 'P 1 21/n 1'
_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 100.86(3)
_cell_angle_gamma 90.00
_cell_formula_units_Z 4
_cell_length_a 4.8431(5)
_cell_length_b 9.0258(5)
_cell_length_c 10.319(9)
_cell_measurement_reflns_used 2039
_cell_measurement_temperature 293(2)
_cell_measurement_theta_max 31.0364
_cell_measurement_theta_min 2.2519
_cell_volume 443.0(4)
_computing_cell_refinement
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.44 (release 25-10-2010 CrysAlis171 .NET)
(compiled Oct 25 2010,18:11:34)
;
_computing_data_collection
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.44 (release 25-10-2010 CrysAlis171 .NET)
(compiled Oct 25 2010,18:11:34)
;
_computing_data_reduction
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.44 (release 25-10-2010 CrysAlis171 .NET)
(compiled Oct 25 2010,18:11:34)
;
_computing_molecular_graphics 'Mercury (Macrae et al., 2006)'
_computing_publication_material
;
Mercury (Macrae et al., 2006),
PLATON (Spek, 2009),
enCIFer (Allen et al., 2004)
;
_computing_structure_refinement 'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution 'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature 293(2)
_diffrn_measured_fraction_theta_full 0.260
_diffrn_measured_fraction_theta_max 0.260
_diffrn_measurement_device_type 'Xcalibur, Ruby, Gemini ultra'
_diffrn_measurement_method 'rotation method'
_diffrn_radiation_monochromator graphite
_diffrn_radiation_source 'Enhance (Mo) X-ray Source'
_diffrn_radiation_type MoK\a
_diffrn_radiation_wavelength 0.71073
_diffrn_reflns_av_R_equivalents 0.0509
_diffrn_reflns_av_sigmaI/netI 0.0288
_diffrn_reflns_limit_h_max 7
_diffrn_reflns_limit_h_min -7
_diffrn_reflns_limit_k_max 13
_diffrn_reflns_limit_k_min -13
_diffrn_reflns_limit_l_max 5
_diffrn_reflns_limit_l_min -5
_diffrn_reflns_number 3890
_diffrn_reflns_theta_full 31.11
_diffrn_reflns_theta_max 31.11
_diffrn_reflns_theta_min 4.38
_exptl_absorpt_coefficient_mu 0.141
_exptl_absorpt_correction_T_max 0.474
_exptl_absorpt_correction_T_min 0.397
_exptl_absorpt_correction_type gaussian
_exptl_absorpt_process_details
;
Absorb Angel (2004) J. Appl. Cryst. 37:486-492
;
_exptl_crystal_colour colourless
_exptl_crystal_density_diffrn 1.576
_exptl_crystal_density_method 'not measured'
_exptl_crystal_description prism
_exptl_crystal_F_000 224
_exptl_crystal_size_max 0.25
_exptl_crystal_size_mid 0.15
_exptl_crystal_size_min 0.07
_refine_diff_density_max 0.106
_refine_diff_density_min -0.083
_refine_ls_extinction_method none
_refine_ls_goodness_of_fit_ref 1.017
_refine_ls_hydrogen_treatment constr
_refine_ls_matrix_type full
_refine_ls_number_parameters 66
_refine_ls_number_reflns 368
_refine_ls_number_restraints 55
_refine_ls_restrained_S_all 0.948
_refine_ls_R_factor_all 0.0421
_refine_ls_R_factor_gt 0.0277
_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^)+(0.0425P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme calc
_refine_ls_wR_factor_gt 0.0622
_refine_ls_wR_factor_ref 0.0672
_reflns_number_gt 295
_reflns_number_total 368
_reflns_threshold_expression >2sigma(I)
_iucr_refine_instructions_details
;
TITL
CELL 0.71073 4.84305 9.02575 10.31940 90.00000 100.85800 90.00000
ZERR 4 0.00049 0.00046 0.00916 0.00000 0.03400 0.00000
LATT 1
SYMM -X+ 0.50000, Y+ 0.50000, -Z+ 0.50000
SFAC C H N O
UNIT 12 28 4 12
PLAN 30
FMAP 2
L.S. 20
EQIV $1 1/2+X,1/2-Y,1/2+Z
EQIV $2 1/2-X,-1/2+Y,1/2-Z
EQIV $3 3/2-X,-1/2+Y,1/2-Z
HTAB N1 O2_$1
HTAB N1 O3_$2
HTAB N1 O3_$3
HTAB O2 O1_$2
BOND $H
BOND
CONF
ACTA
DELU
SIMU
ISOR 0.01 C1
WGHT 0.042500
FVAR 6.87355
O1 4 0.262938 0.391854 0.331965 11.00000 0.02746 0.02773 =
0.04979 0.00009 0.01690 0.00238
O2 4 0.307724 0.155973 0.064011 11.00000 0.03711 0.02748 =
0.04698 0.00473 -0.00504 -0.00791
AFIX 147
H2 2 0.276929 0.075095 0.094587 11.00000 -1.20000
AFIX 0
N1 3 0.599436 0.161877 0.352181 11.00000 0.02388 0.02204 =
0.02978 -0.00412 0.00266 0.00220
AFIX 137
H1A 2 0.430846 0.119191 0.334793 11.00000 -1.20000
H1B 2 0.620028 0.209525 0.428911 11.00000 -1.20000
H1C 2 0.732112 0.092840 0.356657 11.00000 -1.20000
AFIX 0
O3 4 0.412108 0.494815 0.161448 11.00000 0.03293 0.02462 =
0.05336 0.00939 0.01228 0.00089
C1 1 0.625113 0.269239 0.245253 11.00000 0.01740 0.02071 =
0.04965 -0.00199 0.00992 -0.00091
AFIX 13
H1 2 0.814370 0.311989 0.265357 11.00000 -1.20000
AFIX 0
C2 1 0.412858 0.396059 0.247415 11.00000 0.01789 0.01829 =
0.03788 -0.00342 0.00305 -0.00346
C3 1 0.590179 0.197482 0.112481 11.00000 0.02758 0.02842 =
0.03785 -0.00627 0.00611 0.00105
AFIX 23
H3A 2 0.651083 0.265714 0.050888 11.00000 -1.20000
H3B 2 0.708881 0.110242 0.118500 11.00000 -1.20000
HKLF 4
REM
REM R1 = 0.0277 for 295 Fo > 4sig(Fo) and 0.0421 for all 368 data
REM 66 parameters refined using 55 restraints
END
WGHT 0.0425 0.0000
REM Highest difference peak 0.106, deepest hole -0.083, 1-sigma level 0.023
Q1 1 0.5272 0.3222 0.2525 11.00000 0.05 0.11
Q2 1 0.0039 0.1404 0.0827 11.00000 0.05 0.09
Q3 1 0.4964 0.0292 0.2673 11.00000 0.05 0.08
Q4 1 0.6690 0.4927 0.2664 11.00000 0.05 0.07
Q5 1 0.3477 0.3218 0.4554 11.00000 0.05 0.07
Q6 1 0.6548 0.0373 0.4835 11.00000 0.05 0.07
Q7 1 0.6451 -0.0017 0.3558 11.00000 0.05 0.07
Q8 1 0.6993 0.2803 0.4135 11.00000 0.05 0.06
Q9 1 0.1546 0.0767 0.2094 11.00000 0.05 0.06
Q10 1 0.8223 0.1619 0.0771 11.00000 0.05 0.06
Q11 1 0.1803 0.2281 0.2563 11.00000 0.05 0.06
Q12 1 0.8232 0.0041 0.4854 11.00000 0.05 0.06
Q13 1 0.8532 0.0431 0.3268 11.00000 0.05 0.05
Q14 1 0.1774 0.3241 0.3096 11.00000 0.05 0.05
Q15 1 0.8302 0.1173 0.2089 11.00000 0.05 0.05
Q16 1 0.5816 0.2618 0.0927 11.00000 0.05 0.05
Q17 1 0.8297 0.1390 0.1526 11.00000 0.05 0.05
Q18 1 0.3550 0.0190 0.3970 11.00000 0.05 0.05
Q19 1 0.8274 0.4007 0.2149 11.00000 0.05 0.05
Q20 1 0.1458 0.4787 0.3115 11.00000 0.05 0.05
Q21 1 0.8571 0.1917 0.5236 11.00000 0.05 0.05
Q22 1 0.3568 0.3654 0.1732 11.00000 0.05 0.05
Q23 1 0.6811 0.2825 0.2368 11.00000 0.05 0.05
Q24 1 0.6383 0.2706 0.1647 11.00000 0.05 0.04
Q25 1 0.5000 0.0000 0.0000 10.50000 0.05 0.04
Q26 1 0.6605 0.0525 0.1409 11.00000 0.05 0.04
Q27 1 0.1893 0.1342 0.3569 11.00000 0.05 0.04
Q28 1 0.8312 0.3185 0.3116 11.00000 0.05 0.04
Q29 1 0.3529 0.0781 0.1705 11.00000 0.05 0.04
Q30 1 0.6786 -0.0567 0.1122 11.00000 0.05 0.04
;
_cod_data_source_file gp5049.cif
_cod_data_source_block DL-serine0.2GPa
_cod_depositor_comments
;
The following automatic conversions were performed:
'_exptl_absorpt_correction_type' value 'Gaussian' changed to
'gaussian' 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 1891 2012-01-12 08:04:46Z andrius
;
_cod_original_sg_symbol_H-M P21/n
_cod_database_code 2105093
_cod_database_fobs_code 2105093
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, 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_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_symmetry_multiplicity
O O1 0.2629(2) 0.39185(10) 0.3320(3) 0.034(2) Uani d U 1 1
O O2 0.3077(3) 0.15597(11) 0.0640(3) 0.039(2) Uani d U 1 1
H H2 0.2769 0.0751 0.0946 0.047 Uiso calc R 1 1
N N1 0.5994(3) 0.16188(13) 0.3522(4) 0.026(2) Uani d U 1 1
H H1A 0.4308 0.1192 0.3348 0.031 Uiso calc R 1 1
H H1B 0.6200 0.2095 0.4289 0.031 Uiso calc R 1 1
H H1C 0.7321 0.0928 0.3567 0.031 Uiso calc R 1 1
O O3 0.4121(2) 0.49482(11) 0.1614(3) 0.036(2) Uani d U 1 1
C C1 0.6251(3) 0.26924(16) 0.2453(5) 0.029(2) Uani d U 1 1
H H1 0.8144 0.3120 0.2654 0.035 Uiso calc R 1 1
C C2 0.4129(3) 0.39606(14) 0.2474(4) 0.025(3) Uani d U 1 1
C C3 0.5902(4) 0.1975(2) 0.1125(7) 0.031(3) Uani d U 1 1
H H3A 0.6511 0.2657 0.0509 0.038 Uiso calc R 1 1
H H3B 0.7089 0.1102 0.1185 0.038 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
O1 0.0275(6) 0.0277(5) 0.050(7) 0.0024(4) 0.0169(18) 0.0001(10)
O2 0.0371(7) 0.0275(5) 0.047(7) -0.0079(4) -0.0050(16) 0.0047(11)
N1 0.0239(7) 0.0220(6) 0.030(8) 0.0022(4) 0.003(2) -0.0041(12)
O3 0.0329(7) 0.0246(5) 0.053(7) 0.0009(4) 0.0123(19) 0.0094(10)
C1 0.0174(8) 0.0207(7) 0.050(7) -0.0009(5) 0.0099(19) -0.0020(15)
C2 0.0179(8) 0.0183(6) 0.038(8) -0.0035(5) 0.003(2) -0.0034(13)
C3 0.0276(10) 0.0284(7) 0.038(8) 0.0011(6) 0.006(2) -0.0063(18)
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
C3 O2 H2 109.5
C1 N1 H1A 109.5
C1 N1 H1B 109.5
H1A N1 H1B 109.5
C1 N1 H1C 109.5
H1A N1 H1C 109.5
H1B N1 H1C 109.5
N1 C1 C3 112.68(19)
N1 C1 C2 108.8(3)
C3 C1 C2 112.0(4)
N1 C1 H1 107.7
C3 C1 H1 107.7
C2 C1 H1 107.7
O1 C2 O3 126.57(14)
O1 C2 C1 118.0(3)
O3 C2 C1 115.4(3)
O2 C3 C1 111.9(3)
O2 C3 H3A 109.2
C1 C3 H3A 109.2
O2 C3 H3B 109.2
C1 C3 H3B 109.2
H3A C3 H3B 107.9
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C2 1.236(4)
O2 C3 1.416(3)
O2 H2 0.8200
N1 C1 1.491(5)
N1 H1A 0.8900
N1 H1B 0.8900
N1 H1C 0.8900
O3 C2 1.257(4)
C1 C3 1.496(9)
C1 C2 1.541(2)
C1 H1 0.9800
C3 H3A 0.9700
C3 H3B 0.9700
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 4_666 0.89 1.94 2.769(5) 154.2
N1 H1A O3 2_545 0.89 2.01 2.8809(15) 165.3
N1 H1C O3 2_645 0.89 1.98 2.8311(14) 160.4
O2 H2 O1 2_545 0.82 1.84 2.663(2) 175.6
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
N1 C1 C2 O1 0.4(4)
C3 C1 C2 O1 125.7(3)
N1 C1 C2 O3 -179.9(2)
C3 C1 C2 O3 -54.6(3)
N1 C1 C3 O2 72.0(3)
C2 C1 C3 O2 -51.1(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 597