#------------------------------------------------------------------------------
#$Date: 2024-11-20 03:49:53 +0100 (Wed 20 de Nov de 2024) $
#$Revision: 296005 $
#$URL: svn://www.crystallography.net/cod/cif/1/57/32/1573205.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_1573205
loop_
_publ_author_name
'Zwolenik, A.'
'Makal, A.'
_publ_section_title
;
 Tracking anharmonic oscillations in the structure of
 β-1,3-diacetylpyrene.
;
_journal_issue                   1
_journal_name_full               IUCrJ
_journal_paper_doi               10.1107/S2052252524010443
_journal_volume                  12
_journal_year                    2025
_chemical_formula_moiety         'C20 H14 O2'
_chemical_formula_sum            'C20 H14 O2'
_chemical_formula_weight         286.333
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_Int_Tables_number      14
_atom_sites_solution_primary     dual
_audit_creation_date             2024-08-04
_audit_creation_method
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_cell_angle_alpha                90
_cell_angle_beta                 103.578(8)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.2277(6)
_cell_length_b                   11.2480(9)
_cell_length_c                   17.7562(14)
_cell_measurement_reflns_used    3399
_cell_measurement_temperature    290.00(10)
_cell_measurement_theta_max      78.8920
_cell_measurement_theta_min      4.6840
_cell_volume                     1403.2(2)
_computing_cell_refinement       'CrysAlisPro 1.171.43.104a (Rigaku OD, 2023)'
_computing_data_collection
'CrysAlisPro system (CCD 42.70a 64-bit (release 22-09-2022))'
_computing_data_reduction        'CrysAlisPro 1.171.43.104a (Rigaku OD, 2023)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.5 (Bourhis et al., 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      290.00(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.9827
_diffrn_measured_fraction_theta_max 0.9684
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
--------------------------------------------------------------------------
  1  ω    -96.00   3.00   0.50    0.40    --  -38.96 -60.00 100.00  198
  2  ω     84.00 141.00   0.50    1.60    --   84.48  60.00-120.00  114
  3  ω      7.00 124.00   0.50    1.60    --   84.48 -60.00 100.00  234
  4  ω    126.00 168.00   0.50    3.20    --  130.00 -60.00 100.00   84
  5  ω     42.00 109.00   0.50    3.20    --  130.00 -60.00 100.00  134
  6  ω    149.00 178.00   0.50    3.20    --  130.00  60.00-120.00   58
  7  ω   -129.00 -88.00   0.50    0.40    --  -38.96 -99.00-120.00   82
  8  ω   -103.00 -74.00   0.50    0.40    --  -38.96-125.00-180.00   58
  9  ω    -39.00  42.00   0.50    0.40    --  -38.96  60.00-120.00  162
 10  ω     41.00 111.00   0.50    0.40    --   38.96-125.00   0.00  140
 11  ω    110.00 169.00   0.50    1.60    --   84.48 111.00  30.00  118
 12  ω    103.00 132.00   0.50    1.60    --   84.48  63.00-180.00   58
 13  ω    108.00 148.00   0.50    1.60    --   84.48 111.00-150.00   80
 14  ω    145.00 171.00   0.50    1.60    --   84.48  63.00-180.00   52
 15  ω    120.00 145.00   0.50    1.60    --   84.48 178.00  30.00   50
 16  ω     63.00 118.00   0.50    1.60    --   84.48 178.00  90.00  110
 17  ω     75.00 108.00   0.50    1.60    --   84.48 178.00 150.00   66
 18  ω     24.00 107.00   0.50    1.60    --   84.48-111.00 120.00  166
 19  ω     24.00 108.00   0.50    1.60    --   84.48-111.00  60.00  168
 20  ω     54.00 101.00   0.50    3.20    --  130.00-104.00-180.00   94
 21  ω    142.00 177.00   0.50    3.20    --  130.00 104.00 120.00   70
 22  ω    151.00 176.00   0.50    3.20    --  130.00  63.00-180.00   50
 23  ω     63.00 102.00   0.50    3.20    --  130.00 -50.00 -30.00   78
 24  ω    117.00 165.00   0.50    3.20    --  130.00  50.00-150.00   96
 25  ω    102.00 134.00   0.50    3.20    --  130.00  63.00-180.00   64
 26  ω     37.00 107.00   0.50    3.20    --  130.00-104.00  90.00  140
 27  ω    136.00 173.00   0.50    3.20    --  130.00   0.00  90.00   74
 28  ω     36.00 105.00   0.50    3.20    --  130.00   0.00  90.00  138
 29  ω     31.00  77.00   0.50    3.20    --  130.00 -91.00  30.00   92
 30  ω     36.00  87.00   0.50    3.20    --  130.00-104.00-150.00  102
 31  ω     33.00 104.00   0.50    3.20    --  130.00 -91.00  90.00  142
 32  ω    130.00 155.00   0.50    3.20    --  130.00 -50.00 -30.00   50
 33  ω     91.00 167.00   0.50    3.20    --  130.00 138.00 -30.00  152
 34  ω     89.00 122.00   0.50    3.20    --  130.00  77.00 -60.00   66
 35  ω    121.00 173.00   0.50    3.20    --  130.00 104.00 -60.00  104
 36  ω     48.00  73.00   0.50    3.20    --  130.00 -91.00   0.00   50
 37  ω     42.00  72.00   0.50    3.20    --  130.00-104.00 150.00   60
 38  ω     36.00  67.00   0.50    3.20    --  130.00-104.00  30.00   62
 39  ω    107.00 163.00   0.50    3.20    --  130.00 104.00-180.00  112
 40  ω    153.00 178.00   0.50    3.20    --  130.00  38.00  30.00   50
 41  ω     95.00 120.00   0.50    3.20    --  130.00 -38.00 120.00   50
 42  ω    149.00 178.00   0.50    3.20    --  130.00 -38.00 120.00   58
 43  ω     67.00  97.00   0.50    3.20    --  130.00  38.00  30.00   60
 44  ω    129.00 154.00   0.50    3.20    --  130.00  63.00 -90.00   50
 45  ω    119.00 144.00   0.50    3.20    --  130.00 104.00 150.00   50
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0515642713
_diffrn_orient_matrix_UB_12      0.0950062523
_diffrn_orient_matrix_UB_13      0.0541614566
_diffrn_orient_matrix_UB_21      0.1919539434
_diffrn_orient_matrix_UB_22      -0.0209246349
_diffrn_orient_matrix_UB_23      0.0580470607
_diffrn_orient_matrix_UB_31      0.0925073057
_diffrn_orient_matrix_UB_32      0.0963863950
_diffrn_orient_matrix_UB_33      -0.0408033936
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0340
_diffrn_reflns_av_unetI/netI     0.0253
_diffrn_reflns_Laue_measured_fraction_full 0.9827
_diffrn_reflns_Laue_measured_fraction_max 0.9684
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            8617
_diffrn_reflns_point_group_measured_fraction_full 0.9827
_diffrn_reflns_point_group_measured_fraction_max 0.9684
_diffrn_reflns_theta_full        67.6840
_diffrn_reflns_theta_max         79.18
_diffrn_reflns_theta_min         4.69
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_exptl_absorpt_coefficient_mu    0.689
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.826
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.43.104a (Rigaku Oxford Diffraction, 2023)
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 yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.355
_exptl_crystal_description       irregular
_exptl_crystal_F_000             601.956
_exptl_crystal_size_max          0.183
_exptl_crystal_size_mid          0.129
_exptl_crystal_size_min          0.107
_refine_diff_density_max         0.2210
_refine_diff_density_min         -0.2566
_refine_diff_density_rms         0.0513
_refine_ls_d_res_high            0.7849
_refine_ls_d_res_low             9.4236
_refine_ls_goodness_of_fit_ref   1.0195
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     375
_refine_ls_number_reflns         2945
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.0195
_refine_ls_R_factor_all          0.0794
_refine_ls_R_factor_gt           0.0373
_refine_ls_shift/su_max          0.0004
_refine_ls_shift/su_mean         0.0001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0203P)²+0.6870P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0770
_refine_ls_wR_factor_ref         0.1200
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              8
_reflns_limit_h_min              -9
_reflns_limit_k_max              14
_reflns_limit_k_min              0
_reflns_limit_l_max              22
_reflns_limit_l_min              0
_reflns_number_gt                1725
_reflns_number_total             2945
_reflns_threshold_expression     I>=2u(I)
_cod_data_source_file            pen5002.cif
_cod_data_source_block           290K
_cod_database_code               1573205
_chemical_oxdiff_formula         'C20 H14 O2'
_olex2_refinement_description
;
;
_olex2_refine_details
;
Refinement using NoSpherA2, an implementation of
NOn-SPHERical Atom-form-factors in Olex2.
Please cite:
F. Kleemiss et al. Chem. Sci. DOI 10.1039/D0SC05526C - 2021
NoSpherA2 implementation of HAR makes use of
tailor-made aspherical atomic form factors calculated
on-the-fly from a Hirshfeld-partitioned electron density (ED) - not from
spherical-atom form factors.

The ED is calculated from a gaussian basis set single determinant SCF
wavefunction - either Hartree-Fock or DFT using selected funtionals
 - for a fragment of the crystal.
This fragment can be embedded in an electrostatic crystal field by employing cluster charges
or modelled using implicit solvation models, depending on the software used.
The following options were used:
   SOFTWARE:       ORCA 5.0
   PARTITIONING:   NoSpherA2
   INT ACCURACY:   Normal
   METHOD:         B3LYP
   BASIS SET:      def2-SVP
   CHARGE:         0
   MULTIPLICITY:   1
   DATE:           2024-04-03_13-20-42
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 2.779
_oxdiff_exptl_absorpt_empirical_full_min 0.648
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y+1/2,-z+1/2
3 -x,-y,-z
4 x,-y-1/2,z-1/2
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_refinement_flags_posn
O1 O 0.4580(6) 0.5666(3) 0.73701(18) 0.0925(14) Uani 1.000000 .
O2 O 0.2349(7) 0.1051(3) 0.4645(3) 0.1310(19) Uani 1.000000 .
C1 C 0.3195(3) 0.44371(19) 0.63061(12) 0.0544(5) Uani 1.000000 .
C2 C 0.2992(3) 0.52938(19) 0.57026(12) 0.0539(5) Uani 1.000000 .
C3 C 0.3290(3) 0.6542(2) 0.58433(16) 0.0662(6) Uani 1.000000 .
H3 H 0.364(4) 0.686(2) 0.6459(15) 0.115(10) Uani 1.000000 .
C4 C 0.3134(4) 0.7336(3) 0.52537(17) 0.0756(7) Uani 1.000000 .
H4 H 0.340(5) 0.831(3) 0.5358(19) 0.141(12) Uani 1.000000 .
C5 C 0.2645(3) 0.6965(2) 0.44633(15) 0.0703(7) Uani 1.000000 .
C6 C 0.2546(5) 0.7767(3) 0.3849(2) 0.0904(10) Uani 1.000000 .
H6 H 0.282(5) 0.869(3) 0.402(2) 0.147(14) Uani 1.000000 .
C7 C 0.2079(4) 0.7386(4) 0.3086(2) 0.1004(11) Uani 1.000000 .
H7 H 0.204(4) 0.801(3) 0.2589(17) 0.152(14) Uani 1.000000 .
C8 C 0.1696(4) 0.6185(4) 0.29204(19) 0.0935(10) Uani 1.000000 .
H8 H 0.131(4) 0.588(3) 0.2302(17) 0.128(12) Uani 1.000000 .
C9 C 0.1789(3) 0.5364(3) 0.35171(13) 0.0734(7) Uani 1.000000 .
C10 C 0.1420(4) 0.4127(3) 0.33561(16) 0.0811(8) Uani 1.000000 .
H10 H 0.099(4) 0.386(3) 0.2723(14) 0.134(12) Uani 1.000000 .
C11 C 0.1571(4) 0.3318(3) 0.39338(16) 0.0745(8) Uani 1.000000 .
H11 H 0.130(4) 0.235(3) 0.3812(16) 0.115(10) Uani 1.000000 .
C12 C 0.2134(3) 0.3660(2) 0.47355(12) 0.0587(6) Uani 1.000000 .
C13 C 0.2366(3) 0.2832(2) 0.53504(13) 0.0599(6) Uani 1.000000 .
C14 C 0.2857(3) 0.3243(2) 0.61135(14) 0.0588(6) Uani 1.000000 .
H14 H 0.305(4) 0.257(2) 0.6605(15) 0.100(8) Uani 1.000000 .
C15 C 0.2452(3) 0.4895(2) 0.49166(12) 0.0542(5) Uani 1.000000 .
C16 C 0.2283(3) 0.5738(2) 0.43020(12) 0.0619(6) Uani 1.000000 .
C17 C 0.3835(4) 0.4732(3) 0.71438(15) 0.0639(6) Uani 1.000000 .
C18 C 0.3543(6) 0.3854(4) 0.77397(19) 0.0856(9) Uani 1.000000 .
H18a H 0.446(6) 0.312(4) 0.777(2) 0.168(19) Uani 1.000000 .
H18b H 0.393(6) 0.428(3) 0.8321(18) 0.171(17) Uani 1.000000 .
H18c H 0.214(6) 0.351(4) 0.761(2) 0.170(19) Uani 1.000000 .
C19 C 0.2228(4) 0.1518(3) 0.52363(18) 0.0755(8) Uani 1.000000 .
C20 C 0.1873(7) 0.0735(3) 0.5880(2) 0.0898(10) Uani 1.000000 .
H20a H 0.157(6) -0.021(3) 0.563(2) 0.191(19) Uani 1.000000 .
H20b H 0.318(6) 0.069(3) 0.630(3) 0.178(19) Uani 1.000000 .
H20c H 0.085(7) 0.111(4) 0.613(3) 0.172(19) Uani 1.000000 .
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.01788 0.00908 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
H 0.00000 0.00000 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
O 0.04960 0.03234 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-5 0 1 0.0615
-1 -6 7 0.0631
5 0 -1 0.0532
3 5 -6 0.0610
-1 5 7 0.0418
2 -3 -10 0.0486
-1 -7 -1 0.0784
-3 1 -5 0.0843
4 0 5 0.0655
3 -4 3 0.0684
-4 3 5 0.0524
3 -5 -6 0.0506
-1 -1 -11 0.0735
0 -6 -6 0.0694
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
C14 C1 C2 119.13(19) . . ?
C17 C1 C2 123.7(2) . . ?
C17 C1 C14 117.1(2) . . ?
C3 C2 C1 123.2(2) . . ?
C15 C2 C1 118.6(2) . . ?
C15 C2 C3 118.2(2) . . ?
H3 C3 C2 118.0(14) . . ?
C4 C3 C2 121.8(3) . . ?
C4 C3 H3 120.2(14) . . ?
H4 C4 C3 122.3(18) . . ?
C5 C4 C3 121.4(3) . . ?
C5 C4 H4 116.3(18) . . ?
C6 C5 C4 122.1(3) . . ?
C16 C5 C4 118.3(2) . . ?
C16 C5 C6 119.6(3) . . ?
H6 C6 C5 115(2) . . ?
C7 C6 C5 121.2(4) . . ?
C7 C6 H6 123(2) . . ?
H7 C7 C6 122(2) . . ?
C8 C7 C6 119.7(3) . . ?
C8 C7 H7 118(2) . . ?
H8 C8 C7 119.3(18) . . ?
C9 C8 C7 120.6(3) . . ?
C9 C8 H8 120.1(18) . . ?
C10 C9 C8 121.2(3) . . ?
C16 C9 C8 120.3(3) . . ?
C16 C9 C10 118.5(2) . . ?
H10 C10 C9 116.8(18) . . ?
C11 C10 C9 121.5(3) . . ?
C11 C10 H10 121.7(18) . . ?
H11 C11 C10 121.9(15) . . ?
C12 C11 C10 121.5(3) . . ?
C12 C11 H11 116.6(15) . . ?
C13 C12 C11 122.8(2) . . ?
C15 C12 C11 118.4(2) . . ?
C15 C12 C13 118.79(19) . . ?
C14 C13 C12 119.2(2) . . ?
C19 C13 C12 123.7(2) . . ?
C19 C13 C14 117.0(2) . . ?
C13 C14 C1 123.2(2) . . ?
H14 C14 C1 118.1(13) . . ?
H14 C14 C13 118.7(14) . . ?
C12 C15 C2 121.1(2) . . ?
C16 C15 C2 119.5(2) . . ?
C16 C15 C12 119.5(2) . . ?
C9 C16 C5 118.6(2) . . ?
C15 C16 C5 120.8(2) . . ?
C15 C16 C9 120.6(2) . . ?
C1 C17 O1 122.5(3) . . ?
C18 C17 O1 117.7(3) . . ?
C18 C17 C1 119.8(3) . . ?
H18a C18 C17 111(2) . . ?
H18b C18 C17 109.3(18) . . ?
H18b C18 H18a 106(3) . . ?
H18c C18 C17 112(2) . . ?
H18c C18 H18a 106(3) . . ?
H18c C18 H18b 112(3) . . ?
C13 C19 O2 122.6(3) . . ?
C20 C19 O2 117.9(3) . . ?
C20 C19 C13 119.5(3) . . ?
H20a C20 C19 107(2) . . ?
H20b C20 C19 106(3) . . ?
H20b C20 H20a 106(3) . . ?
H20c C20 C19 110(2) . . ?
H20c C20 H20a 117(3) . . ?
H20c C20 H20b 110(3) . . ?
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
O1 C17 1.206(4) . ?
O2 C19 1.196(4) . ?
C1 C2 1.423(3) . ?
C1 C14 1.393(3) . ?
C1 C17 1.488(3) . ?
C2 C3 1.433(3) . ?
C2 C15 1.430(3) . ?
C3 H3 1.12(2) . ?
C3 C4 1.361(4) . ?
C4 H4 1.12(3) . ?
C4 C5 1.427(4) . ?
C5 C6 1.404(4) . ?
C5 C16 1.421(3) . ?
C6 H6 1.08(4) . ?
C6 C7 1.385(5) . ?
C7 H7 1.12(2) . ?
C7 C8 1.396(5) . ?
C8 H8 1.12(3) . ?
C8 C9 1.396(4) . ?
C9 C10 1.432(4) . ?
C9 C16 1.419(3) . ?
C10 H10 1.13(2) . ?
C10 C11 1.356(4) . ?
C11 H11 1.12(3) . ?
C11 C12 1.438(3) . ?
C12 C13 1.415(3) . ?
C12 C15 1.432(3) . ?
C13 C14 1.396(3) . ?
C13 C19 1.492(4) . ?
C14 H14 1.14(2) . ?
C15 C16 1.429(3) . ?
C17 C18 1.498(4) . ?
C18 H18a 1.05(4) . ?
C18 H18b 1.11(3) . ?
C18 H18c 1.06(4) . ?
C19 C20 1.513(5) . ?
C20 H20a 1.15(3) . ?
C20 H20b 1.05(4) . ?
C20 H20c 1.04(4) . ?
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
O1 C17 C1 C2 -14.9(4) . . . . ?
O1 C17 C1 C14 162.5(3) . . . . ?
O2 C19 C13 C12 17.8(5) . . . . ?
O2 C19 C13 C14 -158.6(4) . . . . ?
C1 C2 C3 C4 178.2(2) . . . . ?
C1 C2 C15 C12 -0.5(2) . . . . ?
C1 C2 C15 C16 -178.54(18) . . . . ?
C1 C14 C13 C12 -2.2(3) . . . . ?
C1 C14 C13 C19 174.4(2) . . . . ?
C2 C3 C4 C5 0.7(3) . . . . ?
C2 C15 C12 C11 179.3(2) . . . . ?
C2 C15 C12 C13 -0.1(2) . . . . ?
C2 C15 C16 C5 -0.0(2) . . . . ?
C2 C15 C16 C9 178.66(18) . . . . ?
C3 C4 C5 C6 -177.6(3) . . . . ?
C3 C4 C5 C16 1.2(3) . . . . ?
C4 C5 C6 C7 179.6(3) . . . . ?
C4 C5 C16 C9 179.8(2) . . . . ?
C4 C5 C16 C15 -1.5(2) . . . . ?
C5 C6 C7 C8 0.1(4) . . . . ?
C5 C16 C9 C8 1.1(2) . . . . ?
C5 C16 C9 C10 -179.8(2) . . . . ?
C5 C16 C15 C12 -178.14(19) . . . . ?
C6 C7 C8 C9 -0.3(3) . . . . ?
C7 C8 C9 C10 -179.3(3) . . . . ?
C7 C8 C9 C16 -0.3(3) . . . . ?
C8 C9 C10 C11 177.7(3) . . . . ?
C8 C9 C16 C15 -177.6(2) . . . . ?
C9 C10 C11 C12 -0.8(3) . . . . ?
C9 C16 C15 C12 0.6(2) . . . . ?
C10 C11 C12 C13 -177.8(2) . . . . ?
C10 C11 C12 C15 2.8(3) . . . . ?
C11 C12 C13 C14 -178.0(2) . . . . ?
C11 C12 C13 C19 5.7(3) . . . . ?
C11 C12 C15 C16 -2.7(2) . . . . ?
C12 C13 C19 C20 -160.7(3) . . . . ?
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
-5.0376 0.2182 1.2826 0.3500 -0.8971 -0.4973
-1.0652 -6.1904 6.8456 -0.1624 0.3224 -0.9745
5.0376 -0.2182 -1.2826 -0.3500 0.8971 0.4973
3.0724 5.0600 -5.9952 -0.0024 0.1359 1.0166
-0.8750 5.0480 7.1661 0.9128 0.1424 0.1132
1.8981 -3.0055 -10.1495 -0.9331 -0.1619 0.3000
-1.1367 -7.0897 -1.1411 -0.6768 -0.1361 -0.7419
-3.0432 1.2383 -4.7715 0.0161 -0.8870 0.0325
4.0693 -0.2633 4.7431 0.0220 1.0620 0.1575
2.9778 -4.2727 2.6947 -0.4135 0.8174 -0.2463
-3.9497 3.1754 5.2912 0.7919 -0.5175 -0.2752
2.8995 -5.1567 -6.2866 -0.9799 0.2996 0.0277
-1.1007 -0.8067 -10.9131 -0.6110 -0.8279 0.2657
-0.1444 -6.0383 -6.1430 -0.8989 -0.2579 -0.3447
loop_
_atom_site_anharm_gc_c_label
_atom_site_anharm_gc_c_111
_atom_site_anharm_gc_c_112
_atom_site_anharm_gc_c_113
_atom_site_anharm_gc_c_122
_atom_site_anharm_gc_c_123
_atom_site_anharm_gc_c_133
_atom_site_anharm_gc_c_222
_atom_site_anharm_gc_c_223
_atom_site_anharm_gc_c_233
_atom_site_anharm_gc_c_333
O1 -0.00007(3) -0.000007(7) 0.000001(5) -0.000001(3) -0.0000002(17)
-0.0000002(16) -0.0000027(18) -0.0000008(10) 0.0000001(7) 0.0000001(8)
O2 -0.000163(14) 0.000037(3) -0.000022(3) -0.0000056(13) 0.0000057(8)
-0.0000039(8) -0.0000006(8) -0.0000011(5) 0.0000011(4) -0.0000003(4)
loop_
_atom_site_anharm_gc_d_label
_atom_site_anharm_gc_d_1111
_atom_site_anharm_gc_d_1112
_atom_site_anharm_gc_d_1113
_atom_site_anharm_gc_d_1122
_atom_site_anharm_gc_d_1123
_atom_site_anharm_gc_d_1133
_atom_site_anharm_gc_d_1222
_atom_site_anharm_gc_d_1223
_atom_site_anharm_gc_d_1233
_atom_site_anharm_gc_d_1333
_atom_site_anharm_gc_d_2222
_atom_site_anharm_gc_d_2223
_atom_site_anharm_gc_d_2233
_atom_site_anharm_gc_d_2333
_atom_site_anharm_gc_d_3333
O1 0.000003(4) 0.0000002(11) -0.0000003(8) 0.0000000(4) -0.0000000(2)
0.0000000(2) 0.0000002(2) 0.00000005(10) -0.00000000(8) -0.00000002(9)
-0.00000025(14) -0.00000002(7) -0.00000001(5) 0.00000000(4) -0.00000002(5)
O2 0.000004(2) -0.0000021(5) -0.0000001(4) 0.00000050(19) -0.00000018(12)
0.00000000(11) -0.00000004(9) 0.00000006(5) -0.00000004(4) 0.00000005(4)
-0.00000037(6) -0.00000010(3) -0.00000001(2) -0.00000001(2) 0.00000005(2)
