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#$Date: 2022-09-02 04:49:51 +0300 (Fri, 02 Sep 2022) $
#$Revision: 277573 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/90/2109041.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_2109041
loop_
_publ_author_name
'Bogdanov, Nikita E.'
'Korabel'nikov, Dmitry V.'
'Fedorov, Igor A.'
'Zakharov, Boris A.'
'Boldyreva, Elena V.'
_publ_section_title
;
 The effect of hydrostatic compression on the crystal structure of
 glycinium phosphite
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first
;
;
_journal_paper_doi               10.1107/S2052520622008289
_journal_volume                  78
_journal_year                    2022
_chemical_formula_moiety         'C2 H6 N O2, H2 O3 P'
_chemical_formula_sum            'C2 H8 N O5 P'
_chemical_formula_weight         157.06
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yab'
_space_group_name_H-M_alt        'P 1 21/a 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2018/3
_cell_angle_alpha                90
_cell_angle_beta                 101.00(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.1302(11)
_cell_length_b                   8.4972(5)
_cell_length_c                   6.657(7)
_cell_measurement_pressure       5520000
_cell_measurement_reflns_used    497
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      25.0510
_cell_measurement_theta_min      3.2920
_cell_volume                     507.0(5)
_computing_cell_refinement       'CrysAlisPro 1.171.40.53 (Rigaku OD, 2019)'
_computing_data_collection       'CrysAlisPro 1.171.40.53 (Rigaku OD, 2019)'
_computing_data_reduction        'CrysAlisPro 1.171.40.53 (Rigaku OD, 2019)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_diffrn_ambient_pressure         5520000
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.3457
_diffrn_detector_type            Ruby
_diffrn_measured_fraction_theta_full 0.359
_diffrn_measured_fraction_theta_max 0.320
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Ruby, Gemini ultra'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1208
_diffrn_reflns_av_unetI/netI     0.0848
_diffrn_reflns_Laue_measured_fraction_full 0.359
_diffrn_reflns_Laue_measured_fraction_max 0.320
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       3
_diffrn_reflns_limit_l_min       -3
_diffrn_reflns_number            2551
_diffrn_reflns_point_group_measured_fraction_full 0.359
_diffrn_reflns_point_group_measured_fraction_max 0.320
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.061
_diffrn_reflns_theta_min         3.304
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.489
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.20146
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.40.53 (Rigaku Oxford Diffraction, 2019)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            white
_exptl_crystal_density_diffrn    2.058
_exptl_crystal_description       plates
_exptl_crystal_F_000             328
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.282
_refine_diff_density_min         -0.318
_refine_diff_density_rms         0.087
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     86
_refine_ls_number_reflns         395
_refine_ls_number_restraints     58
_refine_ls_restrained_S_all      0.986
_refine_ls_R_factor_all          0.1194
_refine_ls_R_factor_gt           0.0672
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0799P)²+2.4602P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1435
_refine_ls_wR_factor_ref         0.1774
_reflns_Friedel_coverage         0.000
_reflns_number_gt                260
_reflns_number_total             395
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            xk5096sup1.cif
_cod_data_source_block           5.52
_cod_original_sg_symbol_H-M      'P 21/a'
_cod_database_code               2109041
_shelx_shelxl_version_number     2018/3
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_oxdiff_exptl_absorpt_empirical_full_min 0.706
_oxdiff_exptl_absorpt_empirical_full_max 3.418
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z'
'-x, -y, -z'
'x-1/2, -y-1/2, z'
loop_
_atom_site_label
_atom_site_type_symbol
_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
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.6749(11) 0.2823(9) 0.791(4) 0.018(6) Uani 1 1 d . U . . .
H1D H 0.697845 0.311342 0.934519 0.022 Uiso 1 1 calc R U . . .
H1E H 0.576897 0.233892 0.763129 0.022 Uiso 1 1 calc R U . . .
C2 C 0.7872(11) 0.1705(9) 0.745(4) 0.016(6) Uani 1 1 d . U . . .
N1 N 0.6758(9) 0.4236(7) 0.662(3) 0.017(7) Uani 1 1 d . U . . .
H1A H 0.640685 0.398943 0.532017 0.021 Uiso 1 1 calc R U . . .
H1B H 0.768722 0.459414 0.675051 0.021 Uiso 1 1 calc R U . . .
H1C H 0.618523 0.497616 0.702029 0.021 Uiso 1 1 calc R U . . .
O1 O 0.5338(9) 0.8651(7) 0.984(4) 0.035(5) Uani 1 1 d . U . . .
H1 H 0.481279 0.943716 0.980476 0.042 Uiso 0.5 1 calc DR U P . .
O2 O 0.4620(8) 0.6453(6) 0.736(3) 0.032(6) Uani 1 1 d . U . . .
O3 O 0.4443(7) 0.9267(7) 0.622(3) 0.038(6) Uani 1 1 d . U . . .
H3 H 0.503282 0.986923 0.583707 0.045 Uiso 0.5 1 calc DR U P . .
O4 O 0.8525(7) 0.1799(6) 0.602(3) 0.018(6) Uani 1 1 d . U . . .
O5 O 0.8076(8) 0.0522(6) 0.885(3) 0.020(6) Uani 1 1 d . U . . .
H5 H 0.858710 -0.017148 0.847472 0.024 Uiso 1 1 calc R U . . .
P1 P 0.5300(3) 0.8076(3) 0.7722(14) 0.032(5) Uani 1 1 d . U . . .
H1P H 0.632771 0.802684 0.749189 0.038 Uiso 1 1 calc R U . . .
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'
P P 0.1023 0.0942 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 C1 N1 108.8(15) . . ?
C2 C1 H1D 109.9 . . ?
N1 C1 H1D 109.9 . . ?
C2 C1 H1E 109.9 . . ?
N1 C1 H1E 109.9 . . ?
H1D C1 H1E 108.3 . . ?
O4 C2 O5 124.1(9) . . ?
O4 C2 C1 125.8(16) . . ?
O5 C2 C1 110.2(18) . . ?
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 . . ?
P1 O1 H1 109.5 . . ?
P1 O3 H3 109.5 . . ?
C2 O5 H5 109.5 . . ?
O1 P1 O2 112.7(9) . . ?
O1 P1 O3 108.5(7) . . ?
O2 P1 O3 110.9(8) . . ?
O1 P1 H1P 108.2 . . ?
O2 P1 H1P 108.2 . . ?
O3 P1 H1P 108.2 . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 C2 1.472(15) . ?
C1 N1 1.476(18) . ?
C1 H1D 0.9700 . ?
C1 H1E 0.9700 . ?
C2 O4 1.22(2) . ?
C2 O5 1.36(2) . ?
N1 H1A 0.8900 . ?
N1 H1B 0.8900 . ?
N1 H1C 0.8900 . ?
O1 P1 1.49(2) . ?
O1 H1 0.8200 . ?
O2 P1 1.513(6) . ?
O3 P1 1.527(13) . ?
O3 H3 0.8200 . ?
O5 H5 0.8200 . ?
P1 H1P 0.9800 . ?
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
N1 H1A O2 0.89 1.89 2.77(3) 171.4 3_666 yes
N1 H1B O3 0.89 1.96 2.819(9) 161.6 4_675 yes
N1 H1C O2 0.89 1.95 2.822(10) 167.4 . yes
O1 H1 O1 0.82 1.65 2.394(13) 149.5 3_677 yes
O3 H3 O3 0.82 1.70 2.43(2) 145.6 3_676 yes
O5 H5 O2 0.82 1.70 2.514(12) 171.4 4_665 yes
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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N1 C1 C2 O4 -11(2) . . . . ?
N1 C1 C2 O5 169.4(13) . . . . ?

_cod_database_fobs_code 2109041
