data_OFF-H-b-1
_audit_creation_date              2017-05-02
_audit_creation_method
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5335)
;
_shelx_SHELXL_version_number      '2014/7'
# start Validation Reply Form
_vrf_PLAT306_OFF-H-b-1      
;
PROBLEM: Isolated Oxygen Atom (H-atoms Missing ?) ....... O00B Check
RESPONSE: Residual disordered electron density in the pores was
modelled using dummy O and C atoms.
;
# Added during the CSD deposition process: Monday 02 May 2017 02:02 PM
# end Validation Reply Form
_publ_contact_author_address      
;
inGAP Centre for Research Based Innovation
Department of Chemistry
University of Oslo
0315 Oslo
Norway
;
_publ_contact_author_email        sigurdoi@kjemi.uio.no
_publ_contact_author_name         'Sigurd Øien-Ødegaard'
_publ_contact_author_phone        '+47 90 545 313'
_publ_section_references
;
Dolomanov, O.V., Bourhis, L.J., Gildea, R.J, Howard, J.A.K. & Puschmann, H.
 (2009), J. Appl. Cryst. 42, 339-341.

Bruker-AXS (2016). APEX3. Version 2016.5-0. Madison, Wisconsin, USA.

Sheldrick, G. M. (2015a). Sheldrick, G. M., Acta Cryst. A, 2015, 71, 3-8.

Sheldrick, G. M. (2015b). Sheldrick, G. M., Acta Cryst. C, 2015, 71, 3-8.
;
_chemical_name_common             'Offretite'
_chemical_name_systematic         ?
_chemical_formula_moiety          'K1 O36 Si18, 2(C2.5 O0.5), 3(O), 9(C)'
_chemical_formula_sum             'C14 K O40 Si18'
_chemical_formula_weight          1352.91
_chemical_absolute_configuration  ?
_chemical_melting_point           ?
loop_
  _atom_type_symbol
  _atom_type_description
  _atom_type_scat_dispersion_real
  _atom_type_scat_dispersion_imag
  _atom_type_scat_source
 'C' 'C' 0.0040 0.0020 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'K' 'K' 0.2270 0.2950 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'O' 'O' 0.0130 0.0070 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'Si' 'Si' 0.0900 0.0790 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system       'hexagonal'
_space_group_IT_number            187
_space_group_name_H-M_alt         'P -6 m 2'
_space_group_name_Hall            'P -6 2'
loop_
  _space_group_symop_operation_xyz
 'x, y, z'
 '-y, x-y, z'
 '-x+y, -x, z'
 'x, y, -z'
 '-y, x-y, -z'
 '-x+y, -x, -z'
 '-y, -x, z'
 '-x+y, y, z'
 'x, x-y, z'
 '-y, -x, -z'
 '-x+y, y, -z'
 'x, x-y, -z'

_cell_length_a                    13.2511(3)
_cell_length_b                    13.2511(3)
_cell_length_c                    7.5361(2)
_cell_angle_alpha                 90
_cell_angle_beta                  90
_cell_angle_gamma                 120
_cell_volume                      1145.99(6)
_cell_formula_units_Z             0.99996
_cell_measurement_reflns_used     3445
_cell_measurement_temperature     273(2)
_cell_measurement_theta_max       30.293
_cell_measurement_theta_min       3.244
_shelx_estimated_absorpt_T_max    ?
_shelx_estimated_absorpt_T_min    ?
_exptl_absorpt_coefficient_mu     0.817
_exptl_absorpt_correction_T_max   0.7461
_exptl_absorpt_correction_T_min   0.6543
_exptl_absorpt_correction_type    multi-scan
_exptl_absorpt_process_details
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1605 before and 0.0764 after correction. The Ratio of minimum to maximum transmission is 0.8770. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details    ?
_exptl_crystal_colour             'colourless'
_exptl_crystal_density_diffrn     1.960
_exptl_crystal_density_meas       ?
_exptl_crystal_density_method     ?
_exptl_crystal_description        'prism'
_exptl_crystal_F_000              675
_exptl_crystal_size_max           0.01
_exptl_crystal_size_mid           0.005
_exptl_crystal_size_min           0.005
_exptl_transmission_factor_max    ?
_exptl_transmission_factor_min    ?
_diffrn_reflns_av_R_equivalents   0.0639
_diffrn_reflns_av_unetI/netI      0.0388
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max        17
_diffrn_reflns_limit_h_min        -17
_diffrn_reflns_limit_k_max        16
_diffrn_reflns_limit_k_min        -17
_diffrn_reflns_limit_l_max        9
_diffrn_reflns_limit_l_min        -10
_diffrn_reflns_number             10225
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full         26.744
_diffrn_reflns_theta_max          30.404
_diffrn_reflns_theta_min          1.873
_diffrn_ambient_temperature       273.15
_diffrn_detector                  'CCD area detector'
_diffrn_detector_area_resol_mean  13.6986
_diffrn_detector_type             'Marmosaic 225'
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device        'κ-geometry diffractometer'
_diffrn_measurement_device_type   'MD2 microdiffractometer with MK3 mini-kappa'
_diffrn_measurement_method        'φ scans'
_diffrn_radiation_collimation     'Rh-coated Si focusing mirrors'
_diffrn_radiation_monochromator   'Silicon 111'
_diffrn_radiation_probe           x-ray
_diffrn_radiation_type            synchrotron
_diffrn_radiation_wavelength      0.750
_diffrn_source                    synchrotron
_diffrn_source_type               'Wiggler, Station I911-3, MAX II, MAXLAB'
_diffrn_standards_number          0
_reflns_Friedel_coverage          0.877
_reflns_Friedel_fraction_full     1.000
_reflns_Friedel_fraction_max      0.996
_reflns_number_gt                 1038
_reflns_number_total              1185
_reflns_special_details
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression      'I > 2σ(I)'
_computing_cell_refinement        'APEX3 (Bruker AXS, 2016)'
_computing_data_collection        'APEX3 (Bruker AXS, 2016)'
_computing_data_reduction         'APEX3 (Bruker AXS, 2016)'
_computing_molecular_graphics     'Diamond v4 (Brandenburg, 2012)'
_computing_publication_material   'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement   'SHELXL (Sheldrick, 2015b)'
_computing_structure_solution     'SHELXT (Sheldrick, 2015a)'
_refine_diff_density_max          0.913
_refine_diff_density_min          -0.576
_refine_diff_density_rms          0.135
_refine_ls_abs_structure_details
;
 Flack x determined using 433 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack    0.11(8)
_refine_ls_extinction_coef        .
_refine_ls_extinction_method      none
_refine_ls_goodness_of_fit_ref    1.058
_refine_ls_hydrogen_treatment     undef
_refine_ls_matrix_type            full
_refine_ls_number_parameters      77
_refine_ls_number_reflns          1185
_refine_ls_number_restraints      0
_refine_ls_R_factor_all           0.0531
_refine_ls_R_factor_gt            0.0465
_refine_ls_restrained_S_all       1.058
_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)+(0.1044P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme       calc
_refine_ls_wR_factor_gt           0.1332
_refine_ls_wR_factor_ref          0.1405
_refine_special_details
;
 Refined as a 2-component twin.
;
_olex2_refinement_description
;
1. Twinned data refinement
 Scales: 0.7(2)
 0.3(2)
;
_atom_sites_solution_hydrogens    .
_atom_sites_solution_primary      dual
_atom_sites_solution_secondary    ?
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
 K001 K 0.3333 0.6667 0.5000 0.0185(7) Uani 1 12 d S T P . .
 Si02 Si 0.33382(13) 0.43317(12) 0.21018(17) 0.0128(4) Uani 1 1 d . . . . .
 Si03 Si 0.42651(15) 0.33501(18) 0.5000 0.0121(4) Uani 1 2 d S T P . .
 O004 O 0.3370(5) 0.4053(5) 0.0000 0.0216(10) Uani 1 2 d S T P . .
 O005 O 0.4157(7) 0.2078(4) 0.5000 0.0245(17) Uani 1 4 d S T P . .
 O006 O 0.4314(2) 0.5686(2) 0.2576(7) 0.0182(10) Uani 1 2 d S T P . .
 O007 O 0.5637(4) 0.4363(4) 0.5000 0.0241(17) Uani 1 4 d S T P . .
 O008 O 0.3601(3) 0.3425(3) 0.3209(4) 0.0244(8) Uani 1 1 d . . . . .
 O009 O 0.2060(3) 0.4120(5) 0.2717(7) 0.0246(12) Uani 1 2 d S T P . .
 O00A O 0.6667 0.3333 0.0000 0.062(5) Uani 1 12 d S T P . .
 O00B O 0.089(2) 0.177(4) 0.5000 0.31(2) Uani 1 4 d S T P . .
 C1 C 0.5927(12) 0.185(2) 0.0000 0.134(13) Uani 1 4 d S T P . .
 C2 C 0.325(5) 0.163(2) 0.0000 0.182(18) Uani 1 4 d S T P . .
 C3 C 0.2200(19) 0.1100(10) 0.226(3) 0.106(7) Uani 1 2 d S T P . .
 C4 C 0.6667 0.3333 0.176(5) 0.20(3) Uani 1 6 d S T P . .


_geom_special_details
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
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
 K001 O006 2.899(5) 5_666 ?
 K001 O006 2.899(5) . ?
 K001 O006 2.899(5) 2_665 ?
 K001 O006 2.899(5) 3_565 ?
 K001 O006 2.899(5) 6_566 ?
 K001 O006 2.899(5) 4_556 ?
 K001 O009 3.391(6) 6_566 ?
 K001 O009 3.391(6) . ?
 K001 O009 3.391(6) 2_665 ?
 K001 O009 3.391(6) 5_666 ?
 K001 O009 3.391(6) 4_556 ?
 K001 O009 3.391(6) 3_565 ?
 Si02 O004 1.6318(18) . ?
 Si02 O006 1.643(2) . ?
 Si02 O008 1.637(4) . ?
 Si02 O009 1.639(2) . ?
 Si03 O005 1.618(2) . ?
 Si03 O007 1.633(3) . ?
 Si03 O008 1.641(3) . ?
 Si03 O008 1.641(3) 4_556 ?
 O004 Si02 1.6318(18) 4 ?
 O005 Si03 1.618(2) 9 ?
 O006 Si02 1.643(2) 7_665 ?
 O007 Si03 1.633(3) 7_665 ?
 O009 Si02 1.639(2) 8 ?
 O00A C1 1.70(3) 2_655 ?
 O00A C1 1.70(3) . ?
 O00A C1 1.70(3) 3_665 ?
 O00A C4 1.32(4) . ?
 O00A C4 1.32(4) 4 ?

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
 O006 K001 O006 134.31(8) 5_666 3_565 ?
 O006 K001 O006 134.31(8) 6_566 . ?
 O006 K001 O006 84.51(16) 6_566 4_556 ?
 O006 K001 O006 84.51(16) 5_666 6_566 ?
 O006 K001 O006 84.51(16) 5_666 4_556 ?
 O006 K001 O006 78.1(2) 3_565 6_566 ?
 O006 K001 O006 84.51(16) 3_565 . ?
 O006 K001 O006 78.1(2) 5_666 2_665 ?
 O006 K001 O006 84.51(16) 2_665 . ?
 O006 K001 O006 84.51(16) 3_565 2_665 ?
 O006 K001 O006 134.31(8) 3_565 4_556 ?
 O006 K001 O006 134.31(7) 6_566 2_665 ?
 O006 K001 O006 134.31(8) 2_665 4_556 ?
 O006 K001 O006 134.31(8) 5_666 . ?
 O006 K001 O006 78.1(2) . 4_556 ?
 O006 K001 O009 89.15(10) 2_665 5_666 ?
 O006 K001 O009 89.15(10) 6_566 . ?
 O006 K001 O009 49.13(5) 5_666 5_666 ?
 O006 K001 O009 49.13(5) 4_556 5_666 ?
 O006 K001 O009 110.45(15) . 3_565 ?
 O006 K001 O009 89.15(10) 3_565 4_556 ?
 O006 K001 O009 110.45(15) 6_566 5_666 ?
 O006 K001 O009 171.43(14) 2_665 4_556 ?
 O006 K001 O009 49.13(5) . . ?
 O006 K001 O009 49.13(5) 4_556 4_556 ?
 O006 K001 O009 171.43(14) 4_556 3_565 ?
 O006 K001 O009 110.45(15) 3_565 2_665 ?
 O006 K001 O009 171.43(14) 3_565 5_666 ?
 O006 K001 O009 49.13(5) 2_665 2_665 ?
 O006 K001 O009 171.43(14) 5_666 . ?
 O006 K001 O009 89.15(10) . 5_666 ?
 O006 K001 O009 49.13(5) 5_666 6_566 ?
 O006 K001 O009 110.45(15) 5_666 4_556 ?
 O006 K001 O009 89.15(10) 3_565 6_566 ?
 O006 K001 O009 49.13(5) 6_566 4_556 ?
 O006 K001 O009 49.13(5) 6_566 6_566 ?
 O006 K001 O009 89.15(10) . 4_556 ?
 O006 K001 O009 89.15(10) 2_665 6_566 ?
 O006 K001 O009 89.15(10) 5_666 2_665 ?
 O006 K001 O009 171.43(14) . 6_566 ?
 O006 K001 O009 171.43(14) 6_566 2_665 ?
 O006 K001 O009 110.45(15) 4_556 6_566 ?
 O006 K001 O009 49.13(5) . 2_665 ?
 O006 K001 O009 89.15(10) 5_666 3_565 ?
 O006 K001 O009 49.13(5) 3_565 . ?
 O006 K001 O009 49.13(5) 3_565 3_565 ?
 O006 K001 O009 110.45(15) 2_665 . ?
 O006 K001 O009 89.15(10) 6_566 3_565 ?
 O006 K001 O009 89.15(10) 4_556 . ?
 O006 K001 O009 49.13(5) 2_665 3_565 ?
 O006 K001 O009 89.15(10) 4_556 2_665 ?
 O009 K001 O009 128.96(5) 6_566 2_665 ?
 O009 K001 O009 96.53(12) 6_566 4_556 ?
 O009 K001 O009 60.99(19) 4_556 . ?
 O009 K001 O009 96.53(12) 3_565 2_665 ?
 O009 K001 O009 128.96(5) 6_566 . ?
 O009 K001 O009 60.99(19) 5_666 2_665 ?
 O009 K001 O009 128.96(5) 3_565 5_666 ?
 O009 K001 O009 128.96(5) 4_556 2_665 ?
 O009 K001 O009 128.96(5) 3_565 4_556 ?
 O009 K001 O009 96.53(12) 5_666 4_556 ?
 O009 K001 O009 96.53(12) 3_565 . ?
 O009 K001 O009 60.98(19) 6_566 3_565 ?
 O009 K001 O009 96.53(12) 2_665 . ?
 O009 K001 O009 96.53(12) 6_566 5_666 ?
 O009 K001 O009 128.96(5) 5_666 . ?
 O004 Si02 K001 139.02(19) . . ?
 O004 Si02 O006 111.3(3) . . ?
 O004 Si02 O008 106.8(2) . . ?
 O004 Si02 O009 112.2(3) . . ?
 O006 Si02 K001 45.96(17) . . ?
 O008 Si02 K001 113.17(14) . . ?
 O008 Si02 O006 110.5(2) . . ?
 O008 Si02 O009 108.2(2) . . ?
 O009 Si02 K001 63.5(2) . . ?
 O009 Si02 O006 107.9(3) . . ?
 O005 Si03 O007 109.8(4) . . ?
 O005 Si03 O008 107.0(2) . 4_556 ?
 O005 Si03 O008 107.0(2) . . ?
 O007 Si03 O008 111.13(19) . 4_556 ?
 O007 Si03 O008 111.13(19) . . ?
 O008 Si03 O008 110.7(3) 4_556 . ?
 Si02 O004 Si02 152.2(4) . 4 ?
 Si03 O005 Si03 171.2(6) . 9 ?
 Si02 O006 K001 110.00(17) 7_665 . ?
 Si02 O006 K001 110.00(17) . . ?
 Si02 O006 Si02 140.0(3) . 7_665 ?
 Si03 O007 Si03 150.8(6) 7_665 . ?
 Si02 O008 Si03 141.3(3) . . ?
 Si02 O009 K001 90.9(2) 8 . ?
 Si02 O009 K001 90.9(2) . . ?
 Si02 O009 Si02 142.8(4) . 8 ?
 C1 O00A C1 120.001(2) . 3_665 ?
 C1 O00A C1 119.999(1) . 2_655 ?
 C1 O00A C1 120.000(1) 2_655 3_665 ?
 C4 O00A C1 90.000(3) . . ?
 C4 O00A C1 90.000(5) . 2_655 ?
 C4 O00A C1 90.002(1) 4 3_665 ?
 C4 O00A C1 89.999(3) 4 . ?
 C4 O00A C1 90.000(2) . 3_665 ?
 C4 O00A C1 89.999(5) 4 2_655 ?
 C4 O00A C4 180.0 . 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
 K001 Si02 O004 Si02 -6.6(11) . . . 4 ?
 K001 Si02 O006 Si02 -179.6(7) . . . 7_665 ?
 K001 Si02 O008 Si03 -26.9(4) . . . . ?
 K001 Si02 O009 Si02 92.7(6) . . . 8 ?
 O004 Si02 O006 K001 138.6(3) . . . . ?
 O004 Si02 O006 Si02 -40.9(6) . . . 7_665 ?
 O004 Si02 O008 Si03 144.0(4) . . . . ?
 O004 Si02 O009 K001 -135.1(2) . . . . ?
 O004 Si02 O009 Si02 -42.4(7) . . . 8 ?
 O005 Si03 O007 Si03 180.0 . . . 7_665 ?
 O005 Si03 O008 Si02 -175.7(4) . . . . ?
 O006 Si02 O004 Si02 -53.0(9) . . . 4 ?
 O006 Si02 O008 Si03 22.8(4) . . . . ?
 O006 Si02 O009 K001 -12.2(3) . . . . ?
 O006 Si02 O009 Si02 80.5(7) . . . 8 ?
 O007 Si03 O008 Si02 -55.9(5) . . . . ?
 O008 Si02 O004 Si02 -173.7(8) . . . 4 ?
 O008 Si02 O006 K001 -102.9(2) . . . . ?
 O008 Si02 O006 Si02 77.6(6) . . . 7_665 ?
 O008 Si02 O009 K001 107.41(18) . . . . ?
 O008 Si02 O009 Si02 -159.9(6) . . . 8 ?
 O008 Si03 O007 Si03 61.87(18) . . . 7_665 ?
 O008 Si03 O007 Si03 -61.87(18) 4_556 . . 7_665 ?
 O008 Si03 O008 Si02 68.1(5) 4_556 . . . ?
 O009 Si02 O004 Si02 68.0(9) . . . 4 ?
 O009 Si02 O006 K001 15.2(3) . . . . ?
 O009 Si02 O006 Si02 -164.4(5) . . . 7_665 ?
 O009 Si02 O008 Si03 -95.1(4) . . . . ?


_olex2_submission_special_instructions 'No special instructions were received'
loop_
  _twin_individual_id
  _twin_individual_mass_fraction_refined
 1 0.7(2)
 2 0.3(2)

