#------------------------------------------------------------------------------
#$Date: 2021-07-05 20:10:03 +0300 (Mon, 05 Jul 2021) $
#$Revision: 267120 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/24/29/7242997.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7242997
loop_
_publ_author_name
'Juneja, Navkiran'
'Zahid, Ethan'
'Unruh, Daniel K.'
'Hutchins, Kristin M.'
_publ_section_title
;
 Solid-state behaviors of imines: colossal biaxial positive thermal
 expansion, motion capability, and phase transitions
;
_journal_issue                   25
_journal_name_full               CrystEngComm
_journal_page_first              4439
_journal_page_last               4443
_journal_paper_doi               10.1039/D1CE00706H
_journal_volume                  23
_journal_year                    2021
_chemical_formula_moiety         'C11 H9 N3'
_chemical_formula_sum            'C11 H9 N3'
_chemical_formula_weight         183.21
_space_group_crystal_system      monoclinic
_space_group_IT_number           12
_space_group_name_Hall           '-C 2y'
_space_group_name_H-M_alt        'C 1 2/m 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_audit_creation_date             2021-05-25
_audit_creation_method
;
Olex2 1.3-ac4
(compiled 2020.03.28 svn.rd84adfe8 for Rigaku Oxford Diffraction, GUI svn.r6032)
;
_audit_update_record
;
2021-05-28 deposited with the CCDC.	2021-06-07 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 105.399(8)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.6264(11)
_cell_length_b                   7.0823(5)
_cell_length_c                   9.0843(7)
_cell_measurement_reflns_used    4735
_cell_measurement_temperature    230.06(10)
_cell_measurement_theta_max      29.8730
_cell_measurement_theta_min      2.7050
_cell_volume                     969.27(13)
_computing_cell_refinement       'CrysAlisPro 1.171.41.104a (Rigaku OD, 2021)'
_computing_data_collection       'CrysAlisPro 1.171.41.104a (Rigaku OD, 2021)'
_computing_data_reduction        'CrysAlisPro 1.171.41.104a (Rigaku OD, 2021)'
_computing_molecular_graphics    'Olex2 1.3-ac4 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3-ac4 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL  (Sheldrick, 2008)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      230.06(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -28.00  68.00   0.50   27.23    --   -5.21  77.00 -30.00  192
  2  ω    -28.00  68.00   0.50   27.23    --   -5.21  77.00 -90.00  192
  3  ω    -17.00  78.00   0.50   27.23    --    5.37  77.00 120.00  190
  4  ω    -17.00  78.00   0.50   27.23    --    5.37  77.00-150.00  190
  5  ω    -17.00  78.00   0.50   27.23    --    5.37  77.00 -90.00  190
  6  ω    -17.00  78.00   0.50   27.23    --    5.37  77.00  60.00  190
  7  ω    -23.00   6.00   0.50   27.23    --    5.37 -99.00 -90.00   58
  8  ω    -23.00  39.00   0.50   27.23    --    5.37 -99.00 150.00  124
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0409817000
_diffrn_orient_matrix_UB_12      -0.0476111000
_diffrn_orient_matrix_UB_13      -0.0283919000
_diffrn_orient_matrix_UB_21      0.0222114000
_diffrn_orient_matrix_UB_22      -0.0881069000
_diffrn_orient_matrix_UB_23      0.0154530000
_diffrn_orient_matrix_UB_31      -0.0066720000
_diffrn_orient_matrix_UB_32      0.0000333000
_diffrn_orient_matrix_UB_33      0.0742231000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0308
_diffrn_reflns_av_unetI/netI     0.0179
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            8389
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.348
_diffrn_reflns_theta_min         2.704
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.079
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.569
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.41.104a (Rigaku Oxford Diffraction, 2021)
Numerical absorption correction based on gaussian integration over
a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.255
_exptl_crystal_description       plate
_exptl_crystal_F_000             384
_exptl_crystal_size_max          0.282
_exptl_crystal_size_mid          0.163
_exptl_crystal_size_min          0.035
_refine_diff_density_max         0.090
_refine_diff_density_min         -0.121
_refine_diff_density_rms         0.025
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     145
_refine_ls_number_reflns         1082
_refine_ls_number_restraints     164
_refine_ls_restrained_S_all      0.990
_refine_ls_R_factor_all          0.0482
_refine_ls_R_factor_gt           0.0370
_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)+(0.0677P)²+0.0811P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1056
_refine_ls_wR_factor_ref         0.1129
_reflns_Friedel_coverage         0.000
_reflns_number_gt                838
_reflns_number_total             1082
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d1ce00706h2.cif
_cod_data_source_block           BPI_230_00_autored
_cod_depositor_comments
'Adding full bibliography for 7242993--7243020.cif.'
_cod_database_code               7242997
_shelx_shelxl_version_number     2018/3
_chemical_oxdiff_formula         'C11 H10 N O'
_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.
;
_shelx_estimated_absorpt_t_max   0.997
_shelx_estimated_absorpt_t_min   0.978
_reflns_odcompleteness_completeness 99.82
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2. Restrained distances
 C6A-C5A = C6A-C7A = C9A-C8A = C9A-C5A = C1-C2A = C2A-C3A = C1-C2B = C2B-C3B
 1.37762 with sigma of 0.02
 C5B-C6B = C6B-C7B = C8B-C9B = C9B-C5B
 1.37762 with sigma of 0.02
 N1-C1 = C7A-N3A = C7B-N3B = C8A-N3A = C8B-N3B
 1.32877 with sigma of 0.02
3. Rigid body (RIGU) restrains
 N1, C1, N2B, C2B, N3B, C3B, C4B, C5B, C6B, C7B, C8B, C9B, N2A, C2A, C3A, N3A,
 C4A, C5A, C6A, C7A, C8A, C9A
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.005
4. Others
 Sof(H1b)=Sof(C2B)=Sof(H2B)=1-FVAR(1)
 Sof(N2B)=Sof(N3B)=Sof(C3B)=Sof(C4B)=Sof(H4B)=Sof(C5B)=Sof(C6B)=Sof(H6B)=
 Sof(C7B)=Sof(H7B)=Sof(C8B)=Sof(H8B)=Sof(C9B)=Sof(H9B)=0.5*(1-FVAR(2))
 Sof(N2A)=Sof(C3A)=Sof(N3A)=Sof(C4A)=Sof(H4A)=Sof(C5A)=Sof(C6A)=Sof(H6A)=
 Sof(C7A)=Sof(H7A)=Sof(C8A)=Sof(H8A)=Sof(C9A)=Sof(H9A)=0.5*FVAR(2)
 Sof(H1a)=Sof(C2A)=Sof(H2A)=FVAR(1)
 1(DFIX)=1(DFIX)=FVAR(2)
5.a Aromatic/amide H refined with riding coordinates:
 C1(H1b), C1(H1a), C2B(H2B), C4B(H4B), C6B(H6B), C7B(H7B), C8B(H8B), C9B(H9B),
 C2A(H2A), C4A(H4A), C6A(H6A), C7A(H7A), C8A(H8A), C9A(H9A)
;
_olex2_exptl_crystal_mounting_method
'Hampton Research 20 micron nylon CryoLoop'
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_diffrn_reflns_filtered   1465
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 2.351
_oxdiff_exptl_absorpt_empirical_full_min 0.774
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'
'-x, -y, -z'
'x, -y, z'
'-x+1/2, -y+1/2, -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
N1 N 0.31587(8) 0.500000 0.03965(14) 0.0599(4) Uani 1 2 d DS T P A .
C1 C 0.36004(7) 0.65919(17) 0.08446(14) 0.0640(4) Uani 1 1 d D . . . .
H1B H 0.334810 0.773604 0.037869 0.077 Uiso 0.488(6) 1 calc R U P A 2
H1A H 0.328233 0.775014 0.069025 0.077 Uiso 0.512(6) 1 calc R U P A 1
N2B N 0.5641(2) 0.500000 0.3646(3) 0.0618(11) Uani 0.488(6) 2 d S T P A 2
C2B C 0.4413(4) 0.6695(11) 0.1959(7) 0.0610(13) Uani 0.488(6) 1 d D . P A 2
H2B H 0.466868 0.787525 0.233447 0.073 Uiso 0.488(6) 1 calc R U P A 2
N3B N 0.8905(6) 0.500000 0.6416(8) 0.0560(16) Uani 0.488(6) 2 d DS T P A 2
C3B C 0.4833(2) 0.500000 0.2494(5) 0.0500(9) Uani 0.488(6) 2 d DS T P A 2
C4B C 0.6347(3) 0.500000 0.3280(6) 0.0520(10) Uani 0.488(6) 2 d S T P A 2
H4B H 0.632087 0.500000 0.222353 0.062 Uiso 0.488(6) 2 calc R U P A 2
C5B C 0.7236(8) 0.500000 0.4396(12) 0.0475(19) Uani 0.488(6) 2 d DS T P A 2
C6B C 0.7981(5) 0.500000 0.3851(15) 0.069(2) Uani 0.488(6) 2 d DS T P A 2
H6B H 0.793475 0.500000 0.278708 0.083 Uiso 0.488(6) 2 calc R U P A 2
C7B C 0.8793(6) 0.500000 0.4912(11) 0.067(2) Uani 0.488(6) 2 d DS T P A 2
H7B H 0.930894 0.500000 0.454663 0.080 Uiso 0.488(6) 2 calc R U P A 2
C8B C 0.8167(5) 0.500000 0.6891(12) 0.0572(16) Uani 0.488(6) 2 d DS T P A 2
H8B H 0.823215 0.500000 0.796049 0.069 Uiso 0.488(6) 2 calc R U P A 2
C9B C 0.7321(7) 0.500000 0.5946(11) 0.0528(16) Uani 0.488(6) 2 d DS T P A 2
H9B H 0.681657 0.500000 0.634276 0.063 Uiso 0.488(6) 2 calc R U P A 2
N2A N 0.5887(2) 0.500000 0.2545(4) 0.0759(12) Uani 0.512(6) 2 d S T P A 1
C2A C 0.4497(4) 0.6634(11) 0.1522(7) 0.0671(15) Uani 0.512(6) 1 d D . P A 1
H2A H 0.479563 0.781245 0.173135 0.081 Uiso 0.512(6) 1 calc R U P A 1
C3A C 0.4961(3) 0.500000 0.1893(5) 0.0582(10) Uani 0.512(6) 2 d DS T P A 1
N3A N 0.9009(5) 0.500000 0.5969(9) 0.0551(15) Uani 0.512(6) 2 d DS T P A 1
C4A C 0.6207(3) 0.500000 0.3906(6) 0.0546(10) Uani 0.512(6) 2 d S T P A 1
H4A H 0.582196 0.500000 0.455802 0.066 Uiso 0.512(6) 2 calc R U P A 1
C5A C 0.7168(8) 0.500000 0.4594(12) 0.0474(17) Uani 0.512(6) 2 d DS T P A 1
C6A C 0.7779(5) 0.500000 0.3764(12) 0.0536(14) Uani 0.512(6) 2 d DS T P A 1
H6A H 0.758055 0.500000 0.268087 0.064 Uiso 0.512(6) 2 calc R U P A 1
C7A C 0.8676(7) 0.500000 0.4462(9) 0.0615(15) Uani 0.512(6) 2 d DS T P A 1
H7A H 0.907557 0.500000 0.383614 0.074 Uiso 0.512(6) 2 calc R U P A 1
C8A C 0.8427(5) 0.500000 0.6790(10) 0.0559(16) Uani 0.512(6) 2 d DS T P A 1
H8A H 0.864251 0.500000 0.787102 0.067 Uiso 0.512(6) 2 calc R U P A 1
C9A C 0.7521(6) 0.500000 0.6157(10) 0.0564(18) Uani 0.512(6) 2 d DS T P A 1
H9A H 0.713469 0.500000 0.680726 0.068 Uiso 0.512(6) 2 calc R U P A 1
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'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
11 1 -12 0.0607
-19 -4 0 0.1241
-7 0 13 0.0777
20 4 -5 0.0912
15 4 5 0.1385
-10 9 0 0.0147
9 -9 1 0.0129
12 -4 -11 0.0641
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
C1 N1 C1 116.19(13) 6_565 . ?
N1 C1 H1B 117.9 . . ?
N1 C1 H1A 118.6 . . ?
N1 C1 C2B 124.3(3) . . ?
N1 C1 C2A 122.8(3) . . ?
C2B C1 H1B 117.9 . . ?
C2A C1 H1A 118.6 . . ?
C4B N2B C3B 119.3(4) . . ?
C1 C2B H2B 121.3 . . ?
C3B C2B C1 117.4(6) . . ?
C3B C2B H2B 121.3 . . ?
C7B N3B C8B 116.2(7) . . ?
C2B C3B N2B 120.4(3) . . ?
C2B C3B N2B 120.4(3) 6_565 . ?
N2B C4B H4B 118.1 . . ?
N2B C4B C5B 123.8(5) . . ?
C5B C4B H4B 118.1 . . ?
C6B C5B C4B 118.7(8) . . ?
C9B C5B C4B 121.1(9) . . ?
C9B C5B C6B 120.2(13) . . ?
C5B C6B H6B 121.4 . . ?
C7B C6B C5B 117.3(12) . . ?
C7B C6B H6B 121.4 . . ?
N3B C7B C6B 124.4(9) . . ?
N3B C7B H7B 117.8 . . ?
C6B C7B H7B 117.8 . . ?
N3B C8B H8B 117.6 . . ?
N3B C8B C9B 124.8(9) . . ?
C9B C8B H8B 117.6 . . ?
C5B C9B H9B 121.5 . . ?
C8B C9B C5B 117.1(12) . . ?
C8B C9B H9B 121.5 . . ?
C4A N2A C3A 122.1(4) . . ?
C1 C2A H2A 119.8 . . ?
C3A C2A C1 120.4(6) . . ?
C3A C2A H2A 119.8 . . ?
C2A C3A N2A 121.6(4) 6_565 . ?
C2A C3A N2A 121.6(4) . . ?
C2A C3A C2A 116.7(7) . 6_565 ?
C8A N3A C7A 116.1(7) . . ?
N2A C4A H4A 118.7 . . ?
N2A C4A C5A 122.5(6) . . ?
C5A C4A H4A 118.7 . . ?
C6A C5A C4A 123.5(9) . . ?
C6A C5A C9A 114.9(12) . . ?
C9A C5A C4A 121.6(8) . . ?
C5A C6A H6A 119.3 . . ?
C5A C6A C7A 121.5(11) . . ?
C7A C6A H6A 119.3 . . ?
N3A C7A C6A 123.2(9) . . ?
N3A C7A H7A 118.4 . . ?
C6A C7A H7A 118.4 . . ?
N3A C8A H8A 118.3 . . ?
N3A C8A C9A 123.4(8) . . ?
C9A C8A H8A 118.3 . . ?
C5A C9A H9A 119.5 . . ?
C8A C9A C5A 121.0(11) . . ?
C8A C9A H9A 119.5 . . ?
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
N1 C1 1.3281(13) 6_565 ?
N1 C1 1.3281(13) . ?
C1 H1B 0.9500 . ?
C1 H1A 0.9500 . ?
C1 C2B 1.400(7) . ?
C1 C2A 1.373(7) . ?
N2B C3B 1.409(5) . ?
N2B C4B 1.233(7) . ?
C2B H2B 0.9500 . ?
C2B C3B 1.392(6) . ?
N3B C7B 1.330(7) . ?
N3B C8B 1.335(6) . ?
C4B H4B 0.9500 . ?
C4B C5B 1.486(13) . ?
C5B C6B 1.382(8) . ?
C5B C9B 1.379(10) . ?
C6B H6B 0.9500 . ?
C6B C7B 1.374(8) . ?
C7B H7B 0.9500 . ?
C8B H8B 0.9500 . ?
C8B C9B 1.371(6) . ?
C9B H9B 0.9500 . ?
N2A C3A 1.409(5) . ?
N2A C4A 1.204(7) . ?
C2A H2A 0.9500 . ?
C2A C3A 1.360(7) . ?
N3A C7A 1.330(6) . ?
N3A C8A 1.321(6) . ?
C4A H4A 0.9500 . ?
C4A C5A 1.465(13) . ?
C5A C6A 1.365(8) . ?
C5A C9A 1.380(9) . ?
C6A H6A 0.9500 . ?
C6A C7A 1.376(7) . ?
C7A H7A 0.9500 . ?
C8A H8A 0.9500 . ?
C8A C9A 1.378(6) . ?
C9A H9A 0.9500 . ?
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 C2B C3B 8.0(6) . . . . ?
N1 C1 C2A C3A -6.2(6) . . . . ?
C1 N1 C1 C2B -12.4(4) 6_565 . . . ?
C1 N1 C1 C2A 10.0(4) 6_565 . . . ?
C1 C2B C3B N2B -178.2(4) . . . . ?
C1 C2B C3B C2B -2.9(8) . . . 6_565 ?
C1 C2A C3A N2A 178.0(4) . . . . ?
C1 C2A C3A C2A 1.8(9) . . . 6_565 ?
N2B C4B C5B C6B 180.000(1) . . . . ?
N2B C4B C5B C9B 0.000(2) . . . . ?
N3B C8B C9B C5B 0.000(2) . . . . ?
C3B N2B C4B C5B 180.000(1) . . . . ?
C4B N2B C3B C2B -92.4(4) . . . . ?
C4B N2B C3B C2B 92.4(4) . . . 6_565 ?
C4B C5B C6B C7B 180.000(2) . . . . ?
C4B C5B C9B C8B 180.000(2) . . . . ?
C5B C6B C7B N3B 0.000(2) . . . . ?
C6B C5B C9B C8B 0.000(2) . . . . ?
C7B N3B C8B C9B 0.000(2) . . . . ?
C8B N3B C7B C6B 0.000(2) . . . . ?
C9B C5B C6B C7B 0.000(2) . . . . ?
N2A C4A C5A C6A 0.000(2) . . . . ?
N2A C4A C5A C9A 180.000(1) . . . . ?
C3A N2A C4A C5A 180.000(1) . . . . ?
N3A C8A C9A C5A 0.000(2) . . . . ?
C4A N2A C3A C2A -92.0(4) . . . 6_565 ?
C4A N2A C3A C2A 92.0(4) . . . . ?
C4A C5A C6A C7A 180.000(2) . . . . ?
C4A C5A C9A C8A 180.000(2) . . . . ?
C5A C6A C7A N3A 0.000(2) . . . . ?
C6A C5A C9A C8A 0.000(2) . . . . ?
C7A N3A C8A C9A 0.000(2) . . . . ?
C8A N3A C7A C6A 0.000(1) . . . . ?
C9A C5A C6A C7A 0.000(2) . . . . ?
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
10.7698 0.5188 -12.4179 -0.1135 0.0016 -0.9935
-19.1404 -4.4799 0.3462 0.9879 -0.0251 0.1533
-6.8486 0.4704 12.7830 -0.1047 0.0040 0.9945
19.9166 3.8368 -5.3962 -0.8457 0.0209 -0.5333
15.2244 4.3864 4.7500 -0.9676 0.0251 0.2511
-9.9875 8.8514 0.4652 -0.0253 -0.9945 0.1015
9.0604 -8.8967 0.9400 0.0256 0.9996 0.0090
11.9619 -3.9610 -10.9883 0.0104 0.4449 -0.8955
