#------------------------------------------------------------------------------
#$Date: 2024-08-07 00:33:12 +0300 (Wed, 07 Aug 2024) $
#$Revision: 293973 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/25/2312560.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_2312560
loop_
_publ_author_name
'Kumar, Anil'
'Jha, Kunal Kumar'
'Olech, Barbara'
'Goral, Tomasz'
'Malinska, Maura'
'Woźniak, Krzysztof'
'Dominiak, Paulina Maria'
_publ_section_title
;
 TAAM refinement on high-resolution experimental and simulated 3D
 ED/MicroED data for organic molecules.
;
_journal_coeditor_code           EQ3017
_journal_issue                   'Pt 7'
_journal_name_full
'Acta crystallographica. Section C, Structural chemistry'
_journal_page_first              264
_journal_page_last               277
_journal_paper_doi               10.1107/S2053229624005357
_journal_volume                  80
_journal_year                    2024
_chemical_formula_iupac          'C2 H5 N O2'
_chemical_formula_moiety         'C2 H5 N O2'
_chemical_formula_sum            'C2 H5 N O2'
_chemical_formula_weight         75.067
_chemical_name_systematic
;
α-Glycine
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_atom_sites_solution_primary     iterative
_audit_creation_method
;
Olex2 1.5-alpha
(compiled 2022.06.10 svn.r3fa896fb for OlexSys, GUI svn.r6535)
;
_cell_angle_alpha                90
_cell_angle_beta                 113.1(13)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.11(10)
_cell_length_b                   11.81(10)
_cell_length_c                   5.44(8)
_cell_measurement_reflns_used    1424
_cell_measurement_temperature    81.00
_cell_measurement_theta_max      1.2750
_cell_measurement_theta_min      0.1430
_cell_volume                     302(8)
_computing_cell_refinement
;
CrysAlis PRO (Rigaku OD, 2024)
;
_computing_data_collection
;
CrysAlis PRO (Rigaku OD, 2024)
;
_computing_data_reduction
;
CrysAlis PRO (Rigaku OD, 2024)
;
_computing_molecular_graphics
;
OLEX2 (Dolomanov et al.,  2009)
;
_computing_publication_material
;
OLEX2 (Dolomanov et al.,  2009)
;
_computing_structure_refinement
;
olex2.refine (Bourhis et al., 2015)
;
_computing_structure_solution
;
olex2.solve (Bourhis et al.,  2015)
;
_diffrn_ambient_temperature      81.00
_diffrn_detector                 'CCD plate'
_diffrn_measured_fraction_theta_full 0.7119
_diffrn_measured_fraction_theta_max 0.7101
_diffrn_measurement_device
'ThermoFisher 200kV Glacios TEM with CetaD CMOS'
_diffrn_measurement_method       'continuous rotation electron diffraction'
_diffrn_radiation_monochromator  none
_diffrn_radiation_probe          electron
_diffrn_radiation_type           electron
_diffrn_radiation_wavelength     0.02510
_diffrn_reflns_av_R_equivalents  0.1661
_diffrn_reflns_av_unetI/netI     0.1400
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            3755
_diffrn_reflns_theta_full        0.8629
_diffrn_reflns_theta_max         1.28
_diffrn_reflns_theta_min         0.16
_diffrn_source                   'electron diffractometer'
_exptl_absorpt_coefficient_mu    0.000
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.70201
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(CrysAlis PRO; Rigaku OD, 2024)
;
_exptl_crystal_density_diffrn    1.650
_exptl_crystal_description       Plate
_exptl_crystal_F_000             53.492
_refine_diff_density_max         0.2902
_refine_diff_density_min         -0.3173
_refine_ls_goodness_of_fit_ref   1.1116
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     66
_refine_ls_number_reflns         1274
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.1116
_refine_ls_R_factor_all          0.1917
_refine_ls_R_factor_gt           0.1471
_refine_ls_shift/su_max          0.0009
_refine_ls_shift/su_mean         0.0002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.2P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3425
_refine_ls_wR_factor_ref         0.3792
_reflns_number_gt                777
_reflns_number_total             1274
_reflns_threshold_expression     I>=2u(I)
_cod_data_source_file            eq3017.cif
_cod_data_source_block           aGlyTAAM
_cod_original_cell_volume        302(9)
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_database_code               2312560
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y+1/2,-z+1/2
3 -x,-y,-z
4 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_occupancy
O O2 0.1958(5) 0.4054(2) 0.2637(5) 0.0112(5) Uani 1.000000
C C2 0.4390(6) 0.3541(3) 0.7119(6) 0.0085(6) Uani 1.000000
O O1 0.6541(5) 0.3590(3) 0.3939(5) 0.0126(6) Uani 1.000000
N N1 0.2025(6) 0.4116(3) 0.7592(5) 0.0105(6) Uani 1.000000
C C1 0.4281(6) 0.3756(3) 0.4332(6) 0.0084(6) Uani 1.000000
H H1 0.643(4) 0.382(2) 0.853(4) 0.019(3) Uiso 1.000000
H H2 0.435(4) 0.267(2) 0.751(4) 0.022(4) Uiso 1.000000
H H3 0.012(4) 0.383(2) 0.633(4) 0.023(3) Uiso 1.000000
H H5 0.211(4) 0.3969(17) 0.960(3) 0.016(3) Uiso 1.000000
H H4 0.205(4) 0.496(2) 0.724(4) 0.019(3) Uiso 1.000000
loop_
_atom_type_symbol
_atom_type_scat_dispersion_source
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C custom 0.00000 0.00000 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C'
H custom 0.00000 0.00000 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C'
N custom 0.00000 0.00000 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C'
O custom 0.00000 0.00000 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
C1 C2 N1 . . 112.5(3) ?
H1 C2 N1 . . 111.3(11) ?
H1 C2 C1 . . 107.8(10) ?
H2 C2 N1 . . 109.1(10) ?
H2 C2 C1 . . 111.7(11) ?
H2 C2 H1 . . 104.1(17) ?
H3 N1 C2 . . 111.4(12) ?
H5 N1 C2 . . 112.6(10) ?
H5 N1 H3 . . 106.2(14) ?
H4 N1 C2 . . 110.1(9) ?
H4 N1 H3 . . 106.1(18) ?
H4 N1 H5 . . 110.2(14) ?
C2 C1 O2 . . 116.2(2) ?
O1 C1 O2 . . 126.1(3) ?
O1 C1 C2 . . 117.7(3) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
O2 C1 . 1.23(3) ?
C2 N1 . 1.49(2) ?
C2 C1 . 1.52(2) ?
C2 H1 . 1.08(3) ?
C2 H2 . 1.05(3) ?
O1 C1 . 1.27(2) ?
N1 H3 . 1.00(3) ?
N1 H5 . 1.09(2) ?
N1 H4 . 1.01(3) ?
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_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion
_geom_torsion_publ_flag
O2 C1 C2 N1 . . . . -20.8(4) ?
