data_structure
_chemical_name_mineral           UiO-66-Hf-PDC
_chemical_formula_sum            'C111.36 Hf24 N15.36 O226.28'
_chemical_formula_weight         9456.87
_cell_length_a                   20.58476(87)
_cell_length_b                   20.58476(87)
_cell_length_c                   20.58476(87)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     8722.4(11)
_symmetry_space_group_name_H-M   FM-3M
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_cell_setting           cubic
loop_
_symmetry_equiv_pos_as_xyz
'-x, -y, -z'
'-x, -y, z'
'-x, -z, -y'
'-x, -z, y'
'-x, z, -y'
'-x, z, y'
'-x, y, -z'
'-x, y, z'
'-y, -x, -z'
'-y, -x, z'
'-y, -z, -x'
'-y, -z, x'
'-y, z, -x'
'-y, z, x'
'-y, x, -z'
'-y, x, z'
'-z, -x, -y'
'-z, -x, y'
'-z, -y, -x'
'-z, -y, x'
'-z, y, -x'
'-z, y, x'
'-z, x, -y'
'-z, x, y'
'z, -x, -y'
'z, -x, y'
'z, -y, -x'
'z, -y, x'
'z, y, -x'
'z, y, x'
'z, x, -y'
'z, x, y'
'y, -x, -z'
'y, -x, z'
'y, -z, -x'
'y, -z, x'
'y, z, -x'
'y, z, x'
'y, x, -z'
'y, x, z'
'x, -y, -z'
'x, -y, z'
'x, -z, -y'
'x, -z, y'
'x, z, -y'
'x, z, y'
'x, y, -z'
'x, y, z'
'-x+1/2, -y+1/2, -z'
'-x+1/2, -y+1/2, z'
'-x+1/2, -z+1/2, -y'
'-x+1/2, -z+1/2, y'
'-x+1/2, z+1/2, -y'
'-x+1/2, z+1/2, y'
'-x+1/2, y+1/2, -z'
'-x+1/2, y+1/2, z'
'-y+1/2, -x+1/2, -z'
'-y+1/2, -x+1/2, z'
'-y+1/2, -z+1/2, -x'
'-y+1/2, -z+1/2, x'
'-y+1/2, z+1/2, -x'
'-y+1/2, z+1/2, x'
'-y+1/2, x+1/2, -z'
'-y+1/2, x+1/2, z'
'-z+1/2, -x+1/2, -y'
'-z+1/2, -x+1/2, y'
'-z+1/2, -y+1/2, -x'
'-z+1/2, -y+1/2, x'
'-z+1/2, y+1/2, -x'
'-z+1/2, y+1/2, x'
'-z+1/2, x+1/2, -y'
'-z+1/2, x+1/2, y'
'z+1/2, -x+1/2, -y'
'z+1/2, -x+1/2, y'
'z+1/2, -y+1/2, -x'
'z+1/2, -y+1/2, x'
'z+1/2, y+1/2, -x'
'z+1/2, y+1/2, x'
'z+1/2, x+1/2, -y'
'z+1/2, x+1/2, y'
'y+1/2, -x+1/2, -z'
'y+1/2, -x+1/2, z'
'y+1/2, -z+1/2, -x'
'y+1/2, -z+1/2, x'
'y+1/2, z+1/2, -x'
'y+1/2, z+1/2, x'
'y+1/2, x+1/2, -z'
'y+1/2, x+1/2, z'
'x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z'
'x+1/2, -z+1/2, -y'
'x+1/2, -z+1/2, y'
'x+1/2, z+1/2, -y'
'x+1/2, z+1/2, y'
'x+1/2, y+1/2, -z'
'x+1/2, y+1/2, z'
'-x+1/2, -y, -z+1/2'
'-x+1/2, -y, z+1/2'
'-x+1/2, -z, -y+1/2'
'-x+1/2, -z, y+1/2'
'-x+1/2, z, -y+1/2'
'-x+1/2, z, y+1/2'
'-x+1/2, y, -z+1/2'
'-x+1/2, y, z+1/2'
'-y+1/2, -x, -z+1/2'
'-y+1/2, -x, z+1/2'
'-y+1/2, -z, -x+1/2'
'-y+1/2, -z, x+1/2'
'-y+1/2, z, -x+1/2'
'-y+1/2, z, x+1/2'
'-y+1/2, x, -z+1/2'
'-y+1/2, x, z+1/2'
'-z+1/2, -x, -y+1/2'
'-z+1/2, -x, y+1/2'
'-z+1/2, -y, -x+1/2'
'-z+1/2, -y, x+1/2'
'-z+1/2, y, -x+1/2'
'-z+1/2, y, x+1/2'
'-z+1/2, x, -y+1/2'
'-z+1/2, x, y+1/2'
'z+1/2, -x, -y+1/2'
'z+1/2, -x, y+1/2'
'z+1/2, -y, -x+1/2'
'z+1/2, -y, x+1/2'
'z+1/2, y, -x+1/2'
'z+1/2, y, x+1/2'
'z+1/2, x, -y+1/2'
'z+1/2, x, y+1/2'
'y+1/2, -x, -z+1/2'
'y+1/2, -x, z+1/2'
'y+1/2, -z, -x+1/2'
'y+1/2, -z, x+1/2'
'y+1/2, z, -x+1/2'
'y+1/2, z, x+1/2'
'y+1/2, x, -z+1/2'
'y+1/2, x, z+1/2'
'x+1/2, -y, -z+1/2'
'x+1/2, -y, z+1/2'
'x+1/2, -z, -y+1/2'
'x+1/2, -z, y+1/2'
'x+1/2, z, -y+1/2'
'x+1/2, z, y+1/2'
'x+1/2, y, -z+1/2'
'x+1/2, y, z+1/2'
'-x, -y+1/2, -z+1/2'
'-x, -y+1/2, z+1/2'
'-x, -z+1/2, -y+1/2'
'-x, -z+1/2, y+1/2'
'-x, z+1/2, -y+1/2'
'-x, z+1/2, y+1/2'
'-x, y+1/2, -z+1/2'
'-x, y+1/2, z+1/2'
'-y, -x+1/2, -z+1/2'
'-y, -x+1/2, z+1/2'
'-y, -z+1/2, -x+1/2'
'-y, -z+1/2, x+1/2'
'-y, z+1/2, -x+1/2'
'-y, z+1/2, x+1/2'
'-y, x+1/2, -z+1/2'
'-y, x+1/2, z+1/2'
'-z, -x+1/2, -y+1/2'
'-z, -x+1/2, y+1/2'
'-z, -y+1/2, -x+1/2'
'-z, -y+1/2, x+1/2'
'-z, y+1/2, -x+1/2'
'-z, y+1/2, x+1/2'
'-z, x+1/2, -y+1/2'
'-z, x+1/2, y+1/2'
'z, -x+1/2, -y+1/2'
'z, -x+1/2, y+1/2'
'z, -y+1/2, -x+1/2'
'z, -y+1/2, x+1/2'
'z, y+1/2, -x+1/2'
'z, y+1/2, x+1/2'
'z, x+1/2, -y+1/2'
'z, x+1/2, y+1/2'
'y, -x+1/2, -z+1/2'
'y, -x+1/2, z+1/2'
'y, -z+1/2, -x+1/2'
'y, -z+1/2, x+1/2'
'y, z+1/2, -x+1/2'
'y, z+1/2, x+1/2'
'y, x+1/2, -z+1/2'
'y, x+1/2, z+1/2'
'x, -y+1/2, -z+1/2'
'x, -y+1/2, z+1/2'
'x, -z+1/2, -y+1/2'
'x, -z+1/2, y+1/2'
'x, z+1/2, -y+1/2'
'x, z+1/2, y+1/2'
'x, y+1/2, -z+1/2'
'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_occupancy
_atom_site_B_iso_or_equiv
Hf1 Hf 0.12059(19) 0 0 1 0.72(11)
O1 O 0.17311(57) 0 0.09587(45) 1 0.72(11)
O2 O 0.05729(64) -0.05729(64) -0.05729(64) 1 0.72(11)
C1 C 0.15425(83) 0 0.15425(83) 0.66 0.72(11)
C2 C 0.20485(79) 0 0.20485(79) 0.66 0.72(11)
C3 C 0.26888(69) 0 0.18377(72) 0.5 0.72(11)
N3 N 0.26888(69) 0 0.18377(72) 0.16 0.72(11)
Ow1 O 0.6492(23) 0.3231(14) 0.3231(14) 0.330(14) 0.72(11)
Ow2 O 0.17002(67) 0.82998(67) 0.82998(67) 0.987(27) 0.72(11)
Ow4 O 0 0.7404(31) 0.5 0.459(45) 0.72(11)
Ow3 O 0.3863(24) 0.5688(17) 0.5 0.2500(91) 0.72(11)


_diffrn_ambient_temperature      298
_diffrn_measurement_device_type  'STOE Stadi P Cu Ka1'
_diffrn_radiation_wavelength     1.540598
_refine_special_details          'Structure determined from PXRD data.'
_ccdc_publ_extra_info            
;

Reason for no structure factor data deposited: 

Structures were determined from PXRD data.
;
