#------------------------------------------------------------------------------
#$Date: 2019-08-01 06:04:39 +0200 (jue 01 de ago de 2019) $
#$Revision: 217348 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/84/2108466.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_2108466
loop_
_publ_author_name
'Ehrmann, Katharina'
'Baudis, Stefan'
'Stöger, Berthold'
_publ_section_title
;
 From space group to space groupoid: the partial symmetry of
 low-temperature E-vanillyl oxime
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first
;
;
_journal_paper_doi               10.1107/S2052520619008461
_journal_volume                  75
_journal_year                    2019
_chemical_formula_sum            'C8 H9 N O3'
_chemical_formula_weight         167.2
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yab'
_space_group_name_H-M_alt        'P 1 21/a 1'
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_audit_creation_method           'Jana2006 Version : 28/11/2018'
_cell_angle_alpha                90
_cell_angle_beta                 148.261(7)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.3673(6)
_cell_length_b                   16.6534(9)
_cell_length_c                   6.3704(3)
_cell_measurement_reflns_used    3387
_cell_measurement_temperature    300
_cell_measurement_theta_max      30.11
_cell_measurement_theta_min      2.45
_cell_volume                     801.81(17)
_computing_cell_refinement       'SAINT-Plus (Bruker, 2016)'
_computing_data_collection       'Apex 3 (Bruker, 2016)'
_computing_data_reduction        'SAINT-Plus (Bruker, 2016)'
_computing_molecular_graphics    'Mercury (Macrae et al., 2008)'
_computing_structure_refinement  'Jana 2006 (Petříček et al., 2014)'
_computing_structure_solution    'SHELXT (Sheldrick, 2015)'
_diffrn_ambient_temperature      300
_diffrn_measured_fraction_theta_full 1
_diffrn_measured_fraction_theta_max 1
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Bruker KAPPA APEX II CCD'
_diffrn_measurement_method       'ω- and φ-scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0217
_diffrn_reflns_av_unetI/netI     0.0197
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            8632
_diffrn_reflns_theta_full        30.11
_diffrn_reflns_theta_max         30.11
_diffrn_reflns_theta_min         2.45
_exptl_absorpt_coefficient_mu    0.107
_exptl_absorpt_correction_T_max  0.97
_exptl_absorpt_correction_T_min  0.95
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.3848
_exptl_crystal_description       block
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.45
_exptl_crystal_size_min          0.32
_refine_ls_hydrogen_treatment    mixed
_cod_data_source_file            um5028sup1.cif
_cod_data_source_block           ht_r2_unconv
_cod_depositor_comments
;
The following automatic conversions were performed:

'_diffrn_radiation_probe' value 'X-ray' changed to 'x-ray' according
to
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/IUCr/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 
;
_cod_original_cell_volume        801.81(18)
_cod_original_formula_sum        'C8 O3 N H9'
_cod_database_code               2108466
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y+1/2,-z
3 -x,-y,-z
4 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_adp_type
_atom_site_U_iso_or_equiv
_atom_site_site_symmetry_multiplicity
_atom_site_occupancy
_atom_site_calc_flag
C1 C 0.23149(19) 0.43988(9) -0.0371(4) Uani 0.052(2) 4 1 d
C2 C 0.25116(16) 0.36179(8) -0.0754(4) Uani 0.0427(18) 4 1 d
C3 C 0.18525(15) 0.29739(8) -0.0909(4) Uani 0.0388(16) 4 1 d
C4 C 0.09743(17) 0.31003(8) -0.0679(4) Uani 0.0438(18) 4 1 d
C5 C 0.0799(2) 0.38648(10) -0.0252(5) Uani 0.065(3) 4 1 d
C6 C 0.1462(3) 0.45111(10) -0.0102(6) Uani 0.073(3) 4 1 d
C7 C 0.2962(2) 0.50935(10) -0.0282(5) Uani 0.065(3) 4 1 d
N8 N 0.38462(16) 0.50381(7) -0.0259(4) Uani 0.055(2) 4 1 d
O9 O 0.42753(18) 0.57969(6) -0.0279(4) Uani 0.077(3) 4 1 d
O10 O 0.02917(14) 0.24758(7) -0.0892(3) Uani 0.0562(18) 4 1 d
O11 O 0.19375(14) 0.21884(6) -0.1336(3) Uani 0.0562(18) 4 1 d
C12 C 0.2728(2) 0.20123(9) -0.1793(5) Uani 0.059(3) 4 1 d
H1o10 H 0.066(3) 0.1973(14) -0.076(6) Uiso 0.087(6) 4 1 d
H1o9 H 0.500(2) 0.5693(12) 0.009(4) Uiso 0.091(7) 4 1 d
H1c2 H 0.311195 0.352867 -0.090941 Uiso 0.0512 4 1 d
H1c5 H 0.021464 0.395338 -0.005485 Uiso 0.0778 4 1 d
H1c6 H 0.132897 0.504445 0.019211 Uiso 0.0871 4 1 d
H1c7 H 0.2704 0.561907 -0.023975 Uiso 0.0782 4 1 d
H1c12 H 0.263153 0.144746 -0.225582 Uiso 0.0713 4 1 d
H2c12 H 0.213196 0.230746 -0.402042 Uiso 0.0713 4 1 d
H3c12 H 0.395344 0.21632 0.058845 Uiso 0.0713 4 1 d
loop_
_atom_site_aniso_label
_atom_site_aniso_type_symbol
_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
C1 C 0.0669(8) 0.0419(7) 0.0788(9) -0.0018(6) 0.0673(8) -0.0007(6)
C2 C 0.0490(7) 0.0442(7) 0.0554(7) -0.0012(5) 0.0477(6) -0.0003(5)
C3 C 0.0434(6) 0.0400(7) 0.0446(7) 0.0009(5) 0.0393(6) 0.0003(5)
C4 C 0.0509(7) 0.0448(7) 0.0572(7) -0.0008(5) 0.0494(7) 0.0013(6)
C5 C 0.0947(11) 0.0494(9) 0.1173(11) 0.0000(8) 0.1010(10) -0.0017(8)
C6 C 0.1124(13) 0.0422(8) 0.1399(13) -0.0023(8) 0.1198(13) -0.0048(8)
C7 C 0.0966(11) 0.0391(8) 0.1182(12) -0.0029(7) 0.1009(11) -0.0033(7)
N8 N 0.0748(8) 0.0368(6) 0.0880(8) -0.0034(5) 0.0750(7) 0.0004(5)
O9 O 0.1194(9) 0.0365(6) 0.1524(10) -0.0020(6) 0.1282(9) 0.0021(6)
O10 O 0.0774(7) 0.0453(6) 0.0914(7) -0.0032(5) 0.0792(7) -0.0004(5)
O11 O 0.0848(7) 0.0404(6) 0.0945(7) -0.0043(5) 0.0846(7) -0.0056(5)
C12 C 0.0857(11) 0.0511(9) 0.0888(11) 0.0067(8) 0.0819(10) 0.0020(7)
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0.0033 0.0016 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
H 0.0000 0.0000 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
N 0.0061 0.0033 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
O 0.0106 0.0060 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 C1 C6 118.6(2)
C2 C1 C7 122.0(3)
C6 C1 C7 119.4(2)
C1 C2 C3 120.6(3)
C1 C2 H1c2 119.7
C3 C2 H1c2 119.69
C2 C3 C4 119.97(17)
C2 C3 O11 126.1(3)
C4 C3 O11 113.9(2)
C3 C4 C5 119.6(2)
C3 C4 O10 120.84(17)
C5 C4 O10 119.6(3)
C4 C5 C6 120.3(4)
C4 C5 H1c5 119.9
C6 C5 H1c5 119.9
C1 C6 C5 121.0(2)
C1 C6 H1c6 119.5
C5 C6 H1c6 119.5)
C1 C7 N8 123.1(2)
C1 C7 H1c7 118.4
N8 C7 H1c7 118.4
C7 N8 O9 112.20(19)
N8 O9 H1o9 104.7(14)
C4 O10 H1o10 111(3)
C3 O11 C12 117.5(2)
O11 C12 H1c12 109.5
O11 C12 H2c12 109.5
O11 C12 H3c12 109.5
H1c12 C12 H2c12 109.5
H1c12 C12 H3c12 109.5
H2c12 C12 H3c12 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.396(3)
C1 C6 1.387(6)
C1 C7 1.455(4)
C2 C3 1.377(3)
C2 H1c2 0.960
C3 C4 1.404(4)
C3 O11 1.3626(19)
C4 C5 1.369(3)
C4 O10 1.355(3)
C5 C6 1.386(4)
C5 H1c5 0.960
C6 H1c6 0.960
C7 N8 1.261(5)
C7 H1c7 0.960
N8 O9 1.411(2)
O9 H1o9 0.87(3)
O10 H1o10 0.95(3)
O11 C12 1.422(5)
C12 H1c12 0.960
C12 H2c12 0.960
C12 H3c12 0.960
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
O10 H1o10 O9 2_545 0.95(3) 2.04(3) 2.8233(16) 137(4)
O10 H1o10 O11 . 0.95(3) 2.19(5) 2.653(4) 109(3)
O9 H1o9 N8 3_665 0.87(3) 1.98(3) 2.786(4) 153.0(19)
