#------------------------------------------------------------------------------
#$Date: 2017-10-13 06:28:26 +0100 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/51/2105110.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_2105110
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_name_common L-serine
_chemical_name_systematic
;
(S)-2-amino-3-hydroxypropanoic acid
;
_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
_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 5.5267(18)
_cell_length_b 8.366(10)
_cell_length_c 8.812(5)
_cell_measurement_reflns_used 657
_cell_measurement_temperature 293(2)
_cell_measurement_theta_max 31.8277
_cell_measurement_theta_min 2.3065
_cell_volume 407.4(6)
_computing_cell_refinement
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.40 (release 27-08-2010 CrysAlis171 .NET)
(compiled Aug 27 2010,11:50:40)
;
_computing_data_collection
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.40 (release 27-08-2010 CrysAlis171 .NET)
(compiled Aug 27 2010,11:50:40)
;
_computing_data_reduction
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.40 (release 27-08-2010 CrysAlis171 .NET)
(compiled Aug 27 2010,11:50:40)
;
_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_detector_area_resol_mean 10.3457
_diffrn_measured_fraction_theta_full 0.455
_diffrn_measured_fraction_theta_max 0.455
_diffrn_measurement_device_type 'Xcalibur, Ruby, Gemini ultra'
_diffrn_measurement_method 'rotation method'
_diffrn_radiation_monochromator graphite
_diffrn_radiation_source 'fine-focus sealed tube'
_diffrn_radiation_type MoK\a
_diffrn_radiation_wavelength 0.71073
_diffrn_reflns_av_R_equivalents 0.0923
_diffrn_reflns_av_sigmaI/netI 0.1289
_diffrn_reflns_limit_h_max 8
_diffrn_reflns_limit_h_min -8
_diffrn_reflns_limit_k_max 7
_diffrn_reflns_limit_k_min -7
_diffrn_reflns_limit_l_max 11
_diffrn_reflns_limit_l_min -11
_diffrn_reflns_number 2257
_diffrn_reflns_theta_full 31.90
_diffrn_reflns_theta_max 31.90
_diffrn_reflns_theta_min 3.36
_exptl_absorpt_coefficient_mu 0.153
_exptl_absorpt_correction_T_max 0.474
_exptl_absorpt_correction_T_min 0.393
_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 1.713
_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 0.05
_exptl_crystal_size_min 0.05
_refine_diff_density_max 0.173
_refine_diff_density_min -0.184
_refine_ls_extinction_method none
_refine_ls_goodness_of_fit_ref 0.927
_refine_ls_hydrogen_treatment constr
_refine_ls_matrix_type full
_refine_ls_number_parameters 66
_refine_ls_number_reflns 588
_refine_ls_number_restraints 0
_refine_ls_restrained_S_all 0.927
_refine_ls_R_factor_all 0.1390
_refine_ls_R_factor_gt 0.0600
_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^)+(0.0399P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme calc
_refine_ls_wR_factor_gt 0.1006
_refine_ls_wR_factor_ref 0.1232
_reflns_number_gt 298
_reflns_number_total 588
_reflns_threshold_expression >2sigma(I)
_iucr_refine_instructions_details
;
TITL
CELL 0.71073 5.52673 8.36592 8.81240 90.00000 90.00000 90.00000
ZERR 4 0.00180 0.01020 0.00450 0.00000 0.00000 0.00000
LATT -1
SYMM -X+ 0.50000, -Y, Z+ 0.50000
SYMM X+ 0.50000, -Y+ 0.50000, -Z
SYMM -X, 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+X,Y,Z
EQIV $2 -1/2+X,1/2-Y,2-Z
EQIV $3 1-X,1/2+Y,1.5-Z
EQIV $4 -1/2+X,1/2-Y,1-Z
EQIV $11 1-X,-1/2+Y,3/2-Z
EQIV $12 -1/2+X,1/2-Y,1-Z
HTAB N1 O1_$1
HTAB N1 O2_$1
HTAB N1 O2_$2
HTAB N1 O1_$3
HTAB O3 O3_$4
BOND $H
BOND
CONF
ACTA
WGHT 0.039900
FVAR 3.82218
N1 3 0.217469 0.195478 0.812882 11.00000 0.03194 0.03319 =
0.04396 0.00263 0.00669 -0.00439
AFIX 137
H1 2 0.240008 0.288121 0.765290 11.00000 -1.20000
H2 2 0.246943 0.207826 0.911476 11.00000 -1.20000
H3 2 0.065274 0.163517 0.799900 11.00000 -1.20000
AFIX 0
O1 4 0.803566 0.016916 0.752564 11.00000 0.03007 0.03219 =
0.10916 -0.02108 0.00079 0.00411
O2 4 0.680718 0.225292 0.884399 11.00000 0.04305 0.05864 =
0.05052 -0.02146 -0.00976 -0.00801
C1 1 0.383856 0.074187 0.749736 11.00000 0.03078 0.03783 =
0.02271 0.00052 0.00408 -0.00116
AFIX 13
H4 2 0.334494 -0.030829 0.788068 11.00000 -1.20000
AFIX 0
O3 4 0.428683 0.221786 0.514141 11.00000 0.04815 0.03113 =
0.05723 0.01810 -0.00259 0.00779
AFIX 147
H5 2 0.305931 0.266413 0.483532 11.00000 -1.20000
AFIX 0
C2 1 0.366003 0.071545 0.579489 11.00000 0.04368 0.04983 =
0.02324 -0.01169 0.00324 -0.00079
AFIX 23
H6 2 0.473060 -0.010328 0.539906 11.00000 -1.20000
H7 2 0.201956 0.044063 0.550327 11.00000 -1.20000
AFIX 0
C3 1 0.646002 0.106236 0.802662 11.00000 0.02883 0.03585 =
0.02590 0.00475 -0.00275 -0.00453
HKLF 4
REM
REM R1 = 0.0600 for 298 Fo > 4sig(Fo) and 0.1390 for all 588 data
REM 66 parameters refined using 0 restraints
END
WGHT 0.0399 0.0000
REM Highest difference peak 0.173, deepest hole -0.184, 1-sigma level 0.047
Q1 1 0.8942 0.0203 0.8656 11.00000 0.05 0.17
Q2 1 0.3916 0.3224 0.8139 11.00000 0.05 0.16
Q3 1 0.1850 0.3852 0.4036 11.00000 0.05 0.15
Q4 1 0.4982 0.2910 0.6148 11.00000 0.05 0.15
Q5 1 0.2109 0.0873 0.5264 11.00000 0.05 0.14
Q6 1 0.5342 0.0593 0.8967 11.00000 0.05 0.14
Q7 1 0.4964 -0.0189 0.8207 11.00000 0.05 0.13
Q8 1 0.4885 -0.0949 0.5775 11.00000 0.05 0.13
Q9 1 0.3803 0.2240 0.8557 11.00000 0.05 0.13
Q10 1 -0.0628 0.2488 0.8322 11.00000 0.05 0.13
Q11 1 0.6216 0.1978 0.6672 11.00000 0.05 0.13
Q12 1 0.5518 -0.0276 0.6088 11.00000 0.05 0.13
Q13 1 0.9531 -0.0137 0.7607 11.00000 0.05 0.13
Q14 1 0.4942 0.2262 0.5739 11.00000 0.05 0.12
Q15 1 0.4283 0.1511 0.4965 11.00000 0.05 0.12
Q16 1 0.8363 0.3053 0.8329 11.00000 0.05 0.12
Q17 1 0.1044 0.0664 0.6414 11.00000 0.05 0.12
Q18 1 0.6435 0.2075 0.8416 11.00000 0.05 0.12
Q19 1 0.4073 0.0803 0.9365 11.00000 0.05 0.12
Q20 1 0.6812 0.1228 0.9328 11.00000 0.05 0.12
Q21 1 0.3407 0.2580 0.5239 11.00000 0.05 0.12
Q22 1 0.0710 -0.0411 0.5821 11.00000 0.05 0.12
Q23 1 0.5043 0.3810 0.5389 11.00000 0.05 0.12
Q24 1 0.8156 0.1172 0.8015 11.00000 0.05 0.12
Q25 1 0.5259 0.2970 0.8810 11.00000 0.05 0.11
Q26 1 0.5444 0.1868 0.8357 11.00000 0.05 0.11
Q27 1 0.5125 0.2571 0.4665 11.00000 0.05 0.11
Q28 1 0.6031 0.1004 0.4467 11.00000 0.05 0.11
Q29 1 0.9365 -0.0385 0.8091 11.00000 0.05 0.11
Q30 1 0.1754 -0.0680 0.5703 11.00000 0.05 0.11
;
_cod_data_source_file gp5049.cif
_cod_data_source_block L-serine3.1GPa
_cod_original_cell_volume 407.5(6)
_cod_database_code 2105110
_cod_database_fobs_code 2105110
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, 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
N N1 0.2175(5) 0.1955(8) 0.8129(4) 0.0364(18) Uani d . 1 1
H H1 0.2400 0.2881 0.7653 0.044 Uiso calc R 1 1
H H2 0.2469 0.2078 0.9115 0.044 Uiso calc R 1 1
H H3 0.0653 0.1635 0.7999 0.044 Uiso calc R 1 1
O O1 0.8036(6) 0.0169(7) 0.7526(5) 0.0571(19) Uani d . 1 1
O O2 0.6807(6) 0.2253(8) 0.8844(5) 0.051(2) Uani d . 1 1
C C1 0.3839(7) 0.0742(8) 0.7497(5) 0.030(2) Uani d . 1 1
H H4 0.3345 -0.0308 0.7881 0.037 Uiso calc R 1 1
O O3 0.4287(6) 0.2218(7) 0.5141(5) 0.046(2) Uani d . 1 1
H H5 0.3059 0.2664 0.4835 0.055 Uiso calc R 1 1
C C2 0.3660(9) 0.0715(8) 0.5795(6) 0.039(2) Uani d . 1 1
H H6 0.4731 -0.0103 0.5399 0.047 Uiso calc R 1 1
H H7 0.2020 0.0441 0.5503 0.047 Uiso calc R 1 1
C C3 0.6460(9) 0.1062(10) 0.8027(6) 0.030(2) Uani d . 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
N1 0.0319(17) 0.033(7) 0.044(4) -0.004(3) 0.007(2) 0.003(2)
O1 0.0301(15) 0.032(7) 0.109(4) 0.004(2) 0.001(2) -0.021(3)
O2 0.0430(19) 0.059(7) 0.051(3) -0.008(3) -0.010(2) -0.021(2)
C1 0.031(2) 0.038(9) 0.023(4) -0.001(3) 0.004(2) 0.001(2)
O3 0.048(2) 0.031(7) 0.057(4) 0.008(3) -0.003(2) 0.018(2)
C2 0.044(3) 0.050(10) 0.023(4) -0.001(4) 0.003(2) -0.012(3)
C3 0.029(2) 0.036(8) 0.026(4) -0.005(4) -0.003(2) 0.005(3)
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
C1 N1 H1 109.5
C1 N1 H2 109.5
H1 N1 H2 109.5
C1 N1 H3 109.5
H1 N1 H3 109.5
H2 N1 H3 109.5
N1 C1 C2 110.2(4)
N1 C1 C3 110.5(4)
C2 C1 C3 111.4(4)
N1 C1 H4 108.2
C2 C1 H4 108.2
C3 C1 H4 108.2
C2 O3 H5 109.5
O3 C2 C1 112.0(6)
O3 C2 H6 109.2
C1 C2 H6 109.2
O3 C2 H7 109.2
C1 C2 H7 109.2
H6 C2 H7 107.9
O1 C3 O2 125.8(5)
O1 C3 C1 116.8(5)
O2 C3 C1 117.3(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C1 1.478(7)
N1 H1 0.8900
N1 H2 0.8900
N1 H3 0.8900
O1 C3 1.229(6)
O2 C3 1.244(8)
C1 C2 1.504(7)
C1 C3 1.545(7)
C1 H4 0.9800
O3 C2 1.425(8)
O3 H5 0.8200
C2 H6 0.9700
C2 H7 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 H3 O1 1_455 0.89 1.94 2.783(6) 157.1
N1 H3 O2 1_455 0.89 2.31 3.043(5) 139.5
N1 H2 O2 3_457 0.89 1.92 2.756(5) 156.1
N1 H1 O1 4_656 0.89 1.94 2.753(8) 151.9
O3 H5 O3 3_456 0.82 2.09 2.814(2) 147.6
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 O3 60.3(6)
C3 C1 C2 O3 -62.7(6)
N1 C1 C3 O1 -177.1(6)
C2 C1 C3 O1 -54.3(8)
N1 C1 C3 O2 -1.4(9)
C2 C1 C3 O2 121.5(7)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 5736