#------------------------------------------------------------------------------
#$Date: 2019-11-25 22:30:06 +0200 (Mon, 25 Nov 2019) $
#$Revision: 241967 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/13/18/4131841.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_4131841
loop_
_publ_author_name
'Yan, Yong'
'O'Connor, Alice E'
'Kanthasamy, Gopikkaa'
'Atkinson, George'
'Allan, David R.'
'Blake, Alexander J.'
'Schröder, Martin'
_publ_section_title
;
 Unusual and Tunable Negative Linear Compressibility in the Metal-Organic
 Framework MFM-133(M) (M = Zr, Hf).
;
_journal_issue                   11
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              3952
_journal_page_last               3958
_journal_paper_doi               10.1021/jacs.7b11747
_journal_volume                  140
_journal_year                    2018
_chemical_formula_moiety         'C88 H72 Hf6 O32'
_chemical_formula_sum            'C88 H72 Hf6 O32'
_chemical_formula_weight         2708.36
_space_group_crystal_system      tetragonal
_space_group_IT_number           128
_space_group_name_Hall           '-P 4 2n'
_space_group_name_H-M_alt        'P 4/m n c'
_atom_sites_solution_hydrogens   geom
_audit_creation_date             2017-02-05
_audit_creation_method
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   19.1631(10)
_cell_length_b                   19.1631(10)
_cell_length_c                   32.547(2)
_cell_measurement_reflns_used    3681
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      13.6810
_cell_measurement_theta_min      1.9430
_cell_volume                     11952.1(11)
_computing_cell_refinement       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.1592
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.925
_diffrn_measured_fraction_theta_max 0.925
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
--------------------------------------------------------------------------
  1  ω      4.00  64.00   1.00  120.00    --   26.49   0.00 150.00   60
  2  ω     -5.00  44.00   1.00  120.00    --   26.49 -53.00  17.00   49
  3  ω    -49.00 -17.00   1.00  120.00    --   26.49 134.00 123.00   32
  4  ω    -30.00   6.00   1.00  120.00    --   26.49  39.00 -12.00   36
  5  ω    -25.00  15.00   1.00  120.00    --   26.49  13.00  -3.00   40
  6  ω      9.00  69.00   1.00  120.00    --   26.49 -97.00-143.00   60
  7  ω    -28.00 -15.00   1.00  120.00    --   26.49  97.00 -35.00   13
  8  ω    -57.00   1.00   1.00  120.00    --  -28.05  53.00 -17.00   58
  9  ω     -5.00  15.00   1.00  120.00    --  -28.05 -81.00  29.00   20
 10  ω      3.00  26.00   1.00  120.00    --  -28.05 -97.00  35.00   23
 11  ω    -20.00  13.00   1.00  120.00    --  -28.05 -53.00  17.00   33
 12  ω     -5.00  27.00   1.00  120.00    --  -28.05 -97.00-143.00   32
 13  ω    -20.00   7.00   1.00  120.00    --   26.49  81.00 151.00   27
 14  ω     -7.00  53.00   1.00  120.00    --   26.49 -37.00-180.00   60
 15  ω    -29.00 -15.00   1.00  120.00    --   26.49  97.00 -35.00   14
 16  ω     17.00  70.00   1.00  120.00    --   26.49-114.00  44.00   53
 17  ω    -52.00   7.00   1.00  120.00    --  -28.05  39.00 167.00   59
 18  ω    -23.00  29.00   1.00  120.00    --  -28.05 -39.00  12.00   52
 19  ω    -28.00  25.00   1.00  120.00    --  -28.05 -39.00-167.00   53
 20  ω     15.00  37.00   1.00  120.00    --  -28.05-114.00  44.00   22
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Single source at offset, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0013479000
_diffrn_orient_matrix_UB_12      0.0322204000
_diffrn_orient_matrix_UB_13      0.0106106000
_diffrn_orient_matrix_UB_21      -0.0353568000
_diffrn_orient_matrix_UB_22      -0.0064025000
_diffrn_orient_matrix_UB_23      0.0053101000
_diffrn_orient_matrix_UB_31      0.0109964000
_diffrn_orient_matrix_UB_32      -0.0169418000
_diffrn_orient_matrix_UB_33      0.0182899000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.4103
_diffrn_reflns_av_unetI/netI     0.1187
_diffrn_reflns_Laue_measured_fraction_full 0.925
_diffrn_reflns_Laue_measured_fraction_max 0.925
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            23277
_diffrn_reflns_point_group_measured_fraction_full 0.925
_diffrn_reflns_point_group_measured_fraction_max 0.925
_diffrn_reflns_theta_full        13.700
_diffrn_reflns_theta_max         13.700
_diffrn_reflns_theta_min         1.956
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    2.625
_exptl_absorpt_correction_T_max  0.847
_exptl_absorpt_correction_T_min  0.811
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.41 (Rigaku Oxford Diffraction, 2015)
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            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    0.753
_exptl_crystal_F_000             2568
_exptl_crystal_size_max          0.104
_exptl_crystal_size_mid          0.085
_exptl_crystal_size_min          0.052
_refine_diff_density_max         1.763
_refine_diff_density_min         -1.070
_refine_diff_density_rms         0.273
_refine_ls_extinction_coef       0.00010(14)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_goodness_of_fit_ref   1.573
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     77
_refine_ls_number_reflns         897
_refine_ls_number_restraints     73
_refine_ls_restrained_S_all      7.519
_refine_ls_R_factor_all          0.1699
_refine_ls_R_factor_gt           0.1397
_refine_ls_shift/su_max          0.797
_refine_ls_shift/su_mean         0.017
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3629
_refine_ls_wR_factor_ref         0.3875
_reflns_Friedel_coverage         0.000
_reflns_number_gt                701
_reflns_number_total             897
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            HfMOF_All.cif
_cod_data_source_block           hfmof_18.1kbar
_cod_original_cell_volume        11952.0(15)
_cod_database_code               4131841
_chemical_oxdiff_formula         'C88 H72 Hf6 O32'
_chemical_oxdiff_usercomment     'HFMOF at 18.1kbar'
_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.
;
_reflns_odcompleteness_completeness 15.48
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 O13-C12
 1.41 with sigma of 0.01
 C12-O1
 1.41 with sigma of 0.01
 C6-C12 = C9-C3
 1.41 with sigma of 0.02
 C6-C12 = C9-C3
 1.41 with sigma of 0.01
 C9-C3 = C6-C12
 1.41 with sigma of 0.01
 Hf1-O13 = Hf2-O1
 2.11 with sigma of 0.02
 O1-C12 = O13-C12
 1.41 with sigma of 0.02
 C9-C15 = C9-C10
 1.41 with sigma of 0.02
 C10-C11 = C16-C17
 1.45 with sigma of 0.005
 C4-C5 = C7-C8
 1.39 with sigma of 0.01
 C6-C12 \\sim C9-C3
 with sigma of 0.01
 C9-C3 \\sim C6-C12
 with sigma of 0.01
 C11-C10 \\sim C16-C15 \\sim C17-C15
 with sigma of 0.01
 C9-C17 \\sim C15-C17 \\sim C9-C11 \\sim C11-C9D
 with sigma of 0.005
 C3-C7 \\sim C8-C6 \\sim C7-C5 \\sim C6-C4 \\sim C5-C3 \\sim C4-C8
 with sigma of 0.01
3. Restrained planarity
 C12, C6, C5, C4, C3, C9, C8, C7
 with sigma of 0.01
 C9, C3, C8, C7, C6, C12, C5, C4
 with sigma of 0.01
 C9, C3, C8, C4
 with sigma of 0.01
 C17, C15, C16, C10, C9, C11
 with sigma of 0.01
4. Rigid bond restraints
 C6, Hf2, Hf1, C8, C3, C5, C4, C7, C9, C10, C11, C12, C15, C16, C17, O1, O4,
 O13, O19, O20
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
5. Uiso/Uaniso restraints and constraints
C6 \\sim Hf2 \\sim Hf1 \\sim C8 \\sim C3 \\sim C5 \\sim C4 \\sim C7 \\sim C9
\\sim C10 \\sim C11 \\sim C12 \\sim C15 \\sim C16 \\sim C17 \\sim O1 \\sim O4
\\sim O13 \\sim O19 \\sim O20: within 1.7A with sigma of 0.04 and sigma for
terminal atoms of 0.08
6. Others
 Fixed Sof: C16(0.5) C15(0.5) C15D(0.00001) C9D(0.00001) C10(0.5) C11(0.5)
 H11A(0.5) H11B(0.5) H11C(0.5)
 Fixed Uiso: C15D(0.05) C9D(0.05)
7.a Aromatic/amide H refined with riding coordinates:
 C4(H4), C5(H5), C7(H7), C8(H8)
7.b Fitted hexagon refined as free rotating group:
 C9(C16,C15,C15D,C9D,C10)
7.c Idealised Me refined as rotating group:
 C11(H11A,H11B,H11C), C17(H,HA,HB)
;
_shelx_shelxl_version_number     2014/7
_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 7.832
_oxdiff_exptl_absorpt_empirical_full_min 0.405
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'-y, x, z'
'y, -x, z'
'-x+1/2, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z+1/2'
'y+1/2, x+1/2, -z+1/2'
'-y+1/2, -x+1/2, -z+1/2'
'-x, -y, -z'
'x, y, -z'
'y, -x, -z'
'-y, x, -z'
'x-1/2, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z-1/2'
'-y-1/2, -x-1/2, z-1/2'
'y-1/2, x-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_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
Hf1 Hf -0.0422(2) 0.1226(2) 0.0000 0.048(4) Uani 1 2 d DS TU P . .
Hf2 Hf 0.0000 0.0000 0.07477(15) 0.042(4) Uani 1 4 d DS TU P . .
O1 O -0.0259(17) 0.0910(13) 0.1087(10) 0.038(12) Uiso 1 1 d D U . . .
O4 O -0.082(2) 0.035(2) 0.0363(13) 0.084(16) Uiso 1 1 d . U . . .
O13 O -0.0593(19) 0.1712(19) 0.0584(7) 0.060(14) Uiso 1 1 d D U . . .
O19 O -0.148(3) 0.165(3) 0.0000 0.07(2) Uiso 1 2 d S TU P . .
O20 O 0.021(3) 0.225(3) 0.0000 0.058(19) Uiso 1 2 d S TU P . .
C3 C -0.0681(10) 0.3120(18) 0.1918(12) 0.077(19) Uiso 1 1 d D U . . .
C4 C -0.0883(15) 0.3255(17) 0.1509(16) 0.11(2) Uiso 1 1 d D U . . .
H4 H -0.1045 0.3695 0.1435 0.128 Uiso 1 1 calc R . . . .
C5 C -0.0840(16) 0.273(3) 0.1216(10) 0.10(2) Uiso 1 1 d D U . . .
H5 H -0.0973 0.2819 0.0947 0.115 Uiso 1 1 calc R . . . .
C6 C -0.0599(11) 0.207(2) 0.1322(12) 0.08(2) Uiso 1 1 d D U . . .
C7 C -0.0397(16) 0.1931(17) 0.1730(15) 0.11(2) Uiso 1 1 d D U . . .
H7 H -0.0236 0.1491 0.1804 0.128 Uiso 1 1 calc R . . . .
C8 C -0.0441(16) 0.246(3) 0.2023(10) 0.09(2) Uiso 1 1 d D U . . .
H8 H -0.0307 0.2367 0.2292 0.111 Uiso 1 1 calc R . . . .
C9 C -0.0741(12) 0.3683(15) 0.2195(9) 0.035(18) Uiso 1 1 d D U . . .
C16 C -0.0216(14) 0.4184(16) 0.2198(11) 0.00(2) Uiso 0.5 1 d DG U . A -2
C15 C -0.029(3) 0.473(3) 0.248(2) 0.03(3) Uiso 1 2 d DG U . A .
C15D C -0.088(4) 0.488(4) 0.267(3) 0.050 Uiso 0 1 d G . . A .
C9D C -0.141(3) 0.437(4) 0.267(3) 0.050 Uiso 0 1 d DG . . A .
C10 C -0.1337(16) 0.378(2) 0.2432(14) 0.04(3) Uiso 0.5 1 d DG U . A -1
C11 C -0.1890(18) 0.327(3) 0.2421(18) 0.09(4) Uiso 0.5 1 d D U . A -1
H11A H -0.2265 0.3438 0.2253 0.130 Uiso 0.5 1 calc GR . . A -1
H11B H -0.2057 0.3184 0.2694 0.130 Uiso 0.5 1 calc GR . . A -1
H11C H -0.1715 0.2839 0.2307 0.130 Uiso 0.5 1 calc GR . . A -1
C12 C -0.0572(13) 0.1561(15) 0.1007(9) 0.057(18) Uiso 1 1 d D U . . .
C17 C 0.0370(15) 0.420(2) 0.1977(12) 0.12(3) Uiso 1 1 d D U . A -2
H H 0.0755 0.4059 0.2147 0.185 Uiso 1 1 calc GR . . . .
HA H 0.0447 0.4662 0.1877 0.185 Uiso 1 1 calc GR . . . .
HB H 0.0328 0.3882 0.1750 0.185 Uiso 1 1 calc GR . . . .
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'
Hf Hf -0.5830 6.1852 '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'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-1 -5 -4 0.0262
1 5 4 0.0262
5 0 1 0.0387
5 1 -4 0.0420
2 2 -5 0.0439
-2 2 -5 0.0466
-5 2 -5 0.0494
-1 0 0 0.0490
-4 -2 5 0.0460
-1 -2 5 0.0402
1 -2 5 0.0346
4 -2 5 0.0406
5 -1 3 0.0407
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
Hf1 Hf1 Hf1 90.0 3 11
Hf2 Hf1 Hf1 59.66(4) 9 3
Hf2 Hf1 Hf1 59.66(4) . 11
Hf2 Hf1 Hf1 59.66(4) 9 11
Hf2 Hf1 Hf1 59.66(4) . 3
Hf2 Hf1 Hf2 88.83(14) 9 .
O4 Hf1 Hf1 32.7(12) 10 3
O4 Hf1 Hf1 32.7(12) . 3
O4 Hf1 Hf1 88.7(12) . 11
O4 Hf1 Hf1 35.3(12) 11 11
O4 Hf1 Hf1 88.6(13) 11 3
O4 Hf1 Hf1 35.3(12) 4 11
O4 Hf1 Hf1 88.7(12) 10 11
O4 Hf1 Hf1 88.6(13) 4 3
O4 Hf1 Hf2 35.5(11) . .
O4 Hf1 Hf2 34.0(13) 4 .
O4 Hf1 Hf2 86.6(12) 10 .
O4 Hf1 Hf2 35.5(11) 10 9
O4 Hf1 Hf2 34.0(13) 11 9
O4 Hf1 Hf2 88.8(12) 11 .
O4 Hf1 Hf2 88.8(12) 4 9
O4 Hf1 Hf2 86.6(12) . 9
O4 Hf1 O4 106(2) 11 .
O4 Hf1 O4 69(2) 11 10
O4 Hf1 O4 106(2) 4 10
O4 Hf1 O4 69(2) 4 .
O4 Hf1 O4 65(2) . 10
O4 Hf1 O4 70(2) 4 11
O4 Hf1 O13 76.4(16) 4 .
O4 Hf1 O13 142.0(17) 4 10
O4 Hf1 O13 76.4(16) 11 10
O4 Hf1 O13 142.0(17) 11 .
O4 Hf1 O19 144.3(12) 4 .
O4 Hf1 O19 144.3(12) 11 .
O4 Hf1 O20 86.9(16) 4 .
O4 Hf1 O20 146.7(12) 10 .
O4 Hf1 O20 146.7(12) . .
O4 Hf1 O20 86.9(16) 11 .
O13 Hf1 Hf1 109.2(10) . 11
O13 Hf1 Hf1 108.9(10) . 3
O13 Hf1 Hf1 108.9(10) 10 3
O13 Hf1 Hf1 109.2(10) 10 11
O13 Hf1 Hf2 73.1(10) . .
O13 Hf1 Hf2 161.9(10) . 9
O13 Hf1 Hf2 73.1(10) 10 9
O13 Hf1 Hf2 161.9(10) 10 .
O13 Hf1 O4 139.4(15) . 10
O13 Hf1 O4 78.6(15) . .
O13 Hf1 O4 78.6(15) 10 10
O13 Hf1 O4 139.4(15) 10 .
O13 Hf1 O13 125(2) . 10
O13 Hf1 O19 72.3(11) 10 .
O13 Hf1 O19 72.3(11) . .
O13 Hf1 O20 73.1(11) . .
O13 Hf1 O20 73.1(11) 10 .
O19 Hf1 Hf1 175.9(15) . 11
O19 Hf1 Hf1 85.9(15) . 3
O19 Hf1 Hf2 117.9(9) . .
O19 Hf1 Hf2 117.9(9) . 9
O19 Hf1 O4 87.9(18) . 10
O19 Hf1 O4 87.9(18) . .
O19 Hf1 O20 99.7(19) . .
O20 Hf1 Hf1 84.4(13) . 11
O20 Hf1 Hf1 174.4(13) . 3
O20 Hf1 Hf2 117.0(8) . 9
O20 Hf1 Hf2 117.0(8) . .
Hf1 Hf2 Hf1 91.17(14) 3 11
Hf1 Hf2 Hf1 91.17(14) 9 .
Hf1 Hf2 Hf1 60.67(8) 3 .
Hf1 Hf2 Hf1 60.67(8) 3 9
Hf1 Hf2 Hf1 60.67(8) 9 11
Hf1 Hf2 Hf1 60.67(8) 11 .
O1 Hf2 Hf1 166.7(10) . 9
O1 Hf2 Hf1 109.3(9) 3 .
O1 Hf2 Hf1 166.7(10) 3 11
O1 Hf2 Hf1 113.4(9) 4 .
O1 Hf2 Hf1 109.3(9) . 11
O1 Hf2 Hf1 75.8(9) 2 9
O1 Hf2 Hf1 166.7(10) 4 3
O1 Hf2 Hf1 75.8(9) 3 3
O1 Hf2 Hf1 75.8(9) . .
O1 Hf2 Hf1 166.7(10) 2 .
O1 Hf2 Hf1 109.3(9) 4 9
O1 Hf2 Hf1 75.8(9) 4 11
O1 Hf2 Hf1 113.4(9) 2 11
O1 Hf2 Hf1 113.4(9) 3 9
O1 Hf2 Hf1 109.3(9) 2 3
O1 Hf2 Hf1 113.4(9) . 3
O1 Hf2 O1 74.3(9) 4 .
O1 Hf2 O1 117.3(19) 2 .
O1 Hf2 O1 74.3(9) 3 .
O1 Hf2 O1 117.3(19) 4 3
O1 Hf2 O1 74.3(9) 3 2
O1 Hf2 O1 74.3(9) 4 2
O4 Hf2 Hf1 32.7(13) . 3
O4 Hf2 Hf1 90.7(12) . 11
O4 Hf2 Hf1 36.8(12) 2 9
O4 Hf2 Hf1 32.7(13) 3 9
O4 Hf2 Hf1 32.7(13) 2 11
O4 Hf2 Hf1 90.8(12) 4 9
O4 Hf2 Hf1 32.7(13) 4 .
O4 Hf2 Hf1 36.8(12) 4 11
O4 Hf2 Hf1 36.8(12) . .
O4 Hf2 Hf1 88.4(13) 2 .
O4 Hf2 Hf1 90.8(12) 2 3
O4 Hf2 Hf1 90.8(12) 3 .
O4 Hf2 Hf1 88.4(13) . 9
O4 Hf2 Hf1 88.4(13) 4 3
O4 Hf2 Hf1 36.8(12) 3 3
O4 Hf2 Hf1 88.4(13) 3 11
O4 Hf2 O1 137.8(16) 2 .
O4 Hf2 O1 76.9(15) 4 .
O4 Hf2 O1 147.4(16) 2 3
O4 Hf2 O1 137.8(16) 3 4
O4 Hf2 O1 137.8(16) 4 3
O4 Hf2 O1 147.4(16) 4 2
O4 Hf2 O1 82.8(16) . .
O4 Hf2 O1 147.4(16) 3 .
O4 Hf2 O1 82.8(16) 3 3
O4 Hf2 O1 82.8(16) 4 4
O4 Hf2 O1 82.8(16) 2 2
O4 Hf2 O1 76.9(15) 2 4
O4 Hf2 O1 76.9(15) . 3
O4 Hf2 O1 137.8(16) . 2
O4 Hf2 O1 147.4(16) . 4
O4 Hf2 O1 76.9(15) 3 2
O4 Hf2 O4 107(2) 3 4
O4 Hf2 O4 69.5(13) 3 2
O4 Hf2 O4 69.5(13) 3 .
O4 Hf2 O4 69.5(13) 4 2
O4 Hf2 O4 107(2) 2 .
O4 Hf2 O4 69.5(13) 4 .
C12 O1 Hf2 137(2) . .
Hf1 O4 Hf1 112.0(19) 3 .
Hf1 O4 Hf2 113(2) 3 .
Hf2 O4 Hf1 107.7(18) . .
C12 O13 Hf1 141(3) . .
C4 C3 C9 116(4) . .
C8 C3 C4 119.4(11) . .
C8 C3 C9 124(4) . .
C3 C4 H4 120.1 . .
C5 C4 C3 120(3) . .
C5 C4 H4 120.1 . .
C4 C5 H5 119.6 . .
C6 C5 C4 121(3) . .
C6 C5 H5 119.6 . .
C5 C6 C7 119.4(11) . .
C5 C6 C12 117(4) . .
C7 C6 C12 123(4) . .
C6 C7 H7 120.1 . .
C8 C7 C6 120(3) . .
C8 C7 H7 120.1 . .
C3 C8 C7 121(3) . .
C3 C8 H8 119.6 . .
C7 C8 H8 119.6 . .
C16 C9 C3 118.2(12) . .
C10 C9 C3 121.5(11) . .
C9 C16 C15 116.5 . .
C17 C16 C9 128.3(2) . .
C17 C16 C15 115.1(2) . .
C16 C15 C15 116(5) . 2_565
C16 C15 C15 121(6) . 8
C15 C15 C16 117(10) 7_455 .
C15 C15 C15 90(3) 7_455 2_565
C15 C15 C15 85(8) 7_455 8
C15 C15 C15 6(10) 2_565 8
C15 C15 C15D 76(10) 7_455 .
C15D C15 C16 124.1 . .
C15D C15 C15 114(5) . 8
C15D C15 C15 118(7) . 2_565
C15 C15D C9 114(8) 7_455 7_455
C15 C15D C9 116(3) . 7_455
C15 C15D C15 6(9) 7_455 .
C15 C15D C9D 118(2) 7_455 .
C9D C15D C9 20(4) . 7_455
C9D C15D C15 117.7 . .
C9 C9D C15D 93(5) 7_455 .
C9 C9D C10 95(8) 7_455 .
C15D C9D C10 120.0 . .
C9 C10 C11 120.0(2) . .
C9D C10 C9 120.0 . .
C9D C10 C11 120.0(2) . .
C10 C11 H11A 109.4 . .
C10 C11 H11B 109.5 . .
C10 C11 H11C 109.5 . .
H11A C11 H11B 109.5 . .
H11A C11 H11C 109.5 . .
H11B C11 H11C 109.5 . .
O1 C12 C6 119(3) . .
O13 C12 O1 112(3) . .
O13 C12 C6 125(3) . .
C16 C17 H 109.6 . .
C16 C17 HA 109.4 . .
C16 C17 HB 109.5 . .
H C17 HA 109.5 . .
H C17 HB 109.5 . .
HA C17 HB 109.5 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Hf1 Hf1 3.513(6) 11
Hf1 Hf1 3.513(6) 3
Hf1 Hf2 3.477(5) .
Hf1 Hf2 3.477(5) 9
Hf1 O4 2.05(4) 11
Hf1 O4 2.05(4) 4
Hf1 O4 2.19(4) 10
Hf1 O4 2.19(4) .
Hf1 O13 2.142(18) 10
Hf1 O13 2.142(18) .
Hf1 O19 2.18(6) .
Hf1 O20 2.31(5) .
Hf2 Hf1 3.477(5) 11
Hf2 Hf1 3.477(5) 9
Hf2 Hf1 3.477(5) 3
Hf2 O1 2.124(18) 2
Hf2 O1 2.124(18) .
Hf2 O1 2.124(18) 4
Hf2 O1 2.124(18) 3
Hf2 O4 2.12(4) 2
Hf2 O4 2.12(4) 4
Hf2 O4 2.12(4) 3
Hf2 O4 2.12(4) .
O1 C12 1.408(9) .
O4 Hf1 2.05(4) 3
O13 C12 1.407(9) .
C3 C4 1.41(4) .
C3 C8 1.39(4) .
C3 C9 1.411(6) .
C4 H4 0.9300 .
C4 C5 1.390(10) .
C5 H5 0.9300 .
C5 C6 1.39(4) .
C6 C7 1.41(4) .
C6 C12 1.411(6) .
C7 H7 0.9300 .
C7 C8 1.391(10) .
C8 H8 0.9300 .
C9 C16 1.3900 .
C9 C10 1.3900 .
C16 C15 1.3901 .
C16 C17 1.333(4) .
C15 C15 1.53(6) 2_565
C15 C15 0.15(19) 7_455
C15 C15 1.53(6) 8
C15 C15D 1.3354 .
C15D C9 1.50(7) 7_455
C15D C15 1.31(9) 7_455
C15D C9D 1.3900 .
C9D C9 0.52(12) 7_455
C9D C10 1.3900 .
C10 C11 1.444(4) .
C11 H11A 0.9600 .
C11 H11B 0.9600 .
C11 H11C 0.9600 .
C17 H 0.9600 .
C17 HA 0.9600 .
C17 HB 0.9600 .
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_4
Hf1 O13 C12 O1 10(5) . .
Hf1 O13 C12 C6 168(3) . .
Hf2 O1 C12 O13 -16(5) . .
Hf2 O1 C12 C6 -175(2) . .
C3 C4 C5 C6 0.0(4) . .
C3 C9 C16 C15 -179(5) . .
C3 C9 C16 C17 -3(5) . .
C3 C9 C10 C9D -174(5) . .
C3 C9 C10 C11 5(5) . .
C4 C3 C8 C7 0.0(3) . .
C4 C3 C9 C16 -80(3) . .
C4 C3 C9 C10 93(3) . .
C4 C5 C6 C7 0.0(3) . .
C4 C5 C6 C12 180.0(2) . .
C5 C6 C7 C8 0.0(4) . .
C5 C6 C12 O1 173(2) . .
C5 C6 C12 O13 17(3) . .
C6 C7 C8 C3 0.0(5) . .
C7 C6 C12 O1 -7(2) . .
C7 C6 C12 O13 -163(3) . .
C8 C3 C4 C5 0.0(4) . .
C8 C3 C9 C16 100(3) . .
C8 C3 C9 C10 -87(3) . .
C9 C3 C4 C5 180.0(2) . .
C9 C3 C8 C7 180.0(2) . .
C9 C16 C15 C15 76(28) . 7_455
C9 C16 C15 C15 -180(6) . 2_565
C9 C16 C15 C15 177(7) . 8
C9 C16 C15 C15D -15.1 . .
C9 C15D C9D C10 -97(7) 7_455 .
C9 C9D C10 C9 -96(5) 7_455 .
C9 C9D C10 C11 86(5) 7_455 .
C16 C15 C15D C9 38(4) . 7_455
C16 C15 C15D C15 113(23) . 7_455
C16 C15 C15D C9D 15.2 . .
C15 C15 C15D C9 -154(11) 8 7_455
C15 C15 C15D C9 -76(26) 7_455 7_455
C15 C15 C15D C9 -158(8) 2_565 7_455
C15 C15 C15D C15 -78(20) 8 7_455
C15 C15 C15D C15 -82(19) 2_565 7_455
C15 C15 C15D C9D 180(5) 2_565 .
C15 C15 C15D C9D -98(23) 7_455 .
C15 C15 C15D C9D -176(8) 8 .
C15 C15D C9D C9 90(8) . 7_455
C15 C15D C9D C9 83(16) 7_455 7_455
C15 C15D C9D C10 -14(10) 7_455 .
C15 C15D C9D C10 -7.2 . .
C15D C9D C10 C9 0.0 . .
C15D C9D C10 C11 -178.3(5) . .
C12 C6 C7 C8 180.0(2) . .
C17 C16 C15 C15 3(6) . 2_565
C17 C16 C15 C15 -101(28) . 7_455
C17 C16 C15 C15 0(7) . 8
C17 C16 C15 C15D 167.72(13) . .
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
-0.9944 -5.0065 -4.0047 -0.2025 0.0459 0.0006
0.9944 5.0065 4.0047 0.2025 -0.0459 -0.0006
4.9980 0.0012 0.9992 0.0039 -0.1714 0.0732
4.9990 1.0010 -4.0010 -0.0169 -0.2044 -0.0352
1.9995 2.0013 -4.9998 0.0087 -0.1101 -0.1034
-1.9992 2.0005 -4.9990 0.0141 0.0313 -0.1473
-4.9982 1.9999 -4.9984 0.0181 0.1374 -0.1803
-0.9997 -0.0002 0.0002 0.0013 0.0353 -0.0110
-3.9989 -2.0016 5.0002 -0.0060 0.1808 0.0814
-0.9999 -2.0011 4.9996 -0.0101 0.0747 0.1143
0.9995 -2.0007 4.9992 -0.0128 0.0040 0.1363
3.9985 -2.0001 4.9986 -0.0168 -0.1020 0.1693
4.9981 -0.9993 2.9988 -0.0071 -0.1544 0.1267
