#------------------------------------------------------------------------------
#$Date: 2022-10-08 00:54:36 +0300 (Sat, 08 Oct 2022) $
#$Revision: 278490 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/13/08/7130828.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_7130828
loop_
_publ_author_name
'Tarlton, Michael Lloyd'
'Skanthakumar, Suntharalimgam'
'Vallet, Valérie'
'Wilson, Richard'
_publ_section_title
;
 Hexanitrato complexes and hybrid double perovskites of Am3+ and Cm3+
;
_journal_name_full               'Chemical Communications'
_journal_paper_doi               10.1039/D2CC05162A
_journal_year                    2022
_chemical_formula_sum            'C8 H24 Am K N8 O18'
_chemical_formula_weight         802.45
_space_group_crystal_system      cubic
_space_group_IT_number           225
_space_group_name_Hall           '-F 4 2 3'
_space_group_name_H-M_alt        'F m -3 m'
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2022-04-21 deposited with the CCDC.	2022-10-05 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.7426(11)
_cell_length_b                   13.7426(11)
_cell_length_c                   13.7426(11)
_cell_measurement_reflns_used    11716
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      32.974
_cell_measurement_theta_min      2.567
_cell_volume                     2595.4(4)
_computing_data_collection       'BRUKER APEX II'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      298(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'BRUKER APEX II'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0389
_diffrn_reflns_av_unetI/netI     0.0095
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            11716
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         32.974
_diffrn_reflns_theta_min         2.567
_exptl_absorpt_coefficient_mu    3.205
_exptl_absorpt_correction_T_max  0.7465
_exptl_absorpt_correction_T_min  0.7026
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            Pink
_exptl_crystal_density_diffrn    2.054
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Prism
_exptl_crystal_F_000             1544
_exptl_crystal_size_max          0.070
_exptl_crystal_size_mid          0.060
_exptl_crystal_size_min          0.040
_refine_diff_density_max         0.642
_refine_diff_density_min         -0.227
_refine_diff_density_rms         0.082
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.093
_refine_ls_hydrogen_treatment    none
_refine_ls_matrix_type           full
_refine_ls_number_parameters     25
_refine_ls_number_reflns         297
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.093
_refine_ls_R_factor_all          0.0134
_refine_ls_R_factor_gt           0.0134
_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)+(0.0232P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0314
_refine_ls_wR_factor_ref         0.0314
_reflns_Friedel_coverage         0.000
_reflns_number_gt                297
_reflns_number_total             297
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d2cc05162a2.cif
_cod_data_source_block           fm3m
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_exptl_crystal_density_meas' value 'not measured' was
changed to '?' -- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 7556 2019-12-06 15:28:31Z antanas 
;
_cod_original_cell_volume        2595.4(6)
_cod_database_code               7130828
_shelx_shelxl_version_number     2014/7
_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_min   0.807
_shelx_estimated_absorpt_t_max   0.882
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'-x, y, -z'
'x, -y, -z'
'z, x, y'
'z, -x, -y'
'-z, -x, y'
'-z, x, -y'
'y, z, x'
'-y, z, -x'
'y, -z, -x'
'-y, -z, x'
'y, x, -z'
'-y, -x, -z'
'y, -x, z'
'-y, x, z'
'x, z, -y'
'-x, z, y'
'-x, -z, -y'
'x, -z, y'
'z, y, -x'
'z, -y, x'
'-z, y, x'
'-z, -y, -x'
'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'
'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'
'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'
'y, -x+1/2, z+1/2'
'-y, x+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'
'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'
'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'
'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'
'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'
'y+1/2, -x, z+1/2'
'-y+1/2, x, 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'
'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'
'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'
'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'
'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'
'y+1/2, -x+1/2, z'
'-y+1/2, x+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'
'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'
'-x, -y, -z'
'x, y, -z'
'x, -y, z'
'-x, y, z'
'-z, -x, -y'
'-z, x, y'
'z, x, -y'
'z, -x, y'
'-y, -z, -x'
'y, -z, x'
'-y, z, x'
'y, z, -x'
'-y, -x, z'
'y, x, z'
'-y, x, -z'
'y, -x, -z'
'-x, -z, y'
'x, -z, -y'
'x, z, y'
'-x, z, -y'
'-z, -y, x'
'-z, y, -x'
'z, -y, -x'
'z, y, x'
'-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'
'-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'
'-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'
'-y, x+1/2, -z+1/2'
'y, -x+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'
'-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'
'-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'
'-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'
'-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'
'-y+1/2, x, -z+1/2'
'y+1/2, -x, -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'
'-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'
'-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'
'-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'
'-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'
'-y+1/2, x+1/2, -z'
'y+1/2, -x+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'
'-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'
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
Am1 Am 0.0000 0.0000 0.0000 0.02548(9) Uani 1 48 d S T P . .
K1 K 0.0000 0.0000 0.5000 0.0278(3) Uani 1 48 d S T P . .
N1 N 0.0000 0.0000 0.2196(3) 0.0580(10) Uani 1 8 d S T P . .
O1 O 0.0781(2) 0.0000 0.1725(2) 0.0565(7) Uani 0.5 2 d S T P . .
N2 N 0.2500 0.2500 0.2500 0.0396(12) Uani 1 24 d S T P . .
C1 C 0.3214(5) 0.2156(9) 0.1786(5) 0.108(6) Uani 0.3333 2 d S T P . .
O2 O 0.0000 0.0243(14) 0.3085(3) 0.068(6) Uani 0.25 2 d S T P . .
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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
K K 0.2009 0.2494 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Am Am -7.8990 4.5130 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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
O1 Am1 O1 138.72(15) . 118 ?
O1 Am1 O1 180.0 . 97 ?
O1 Am1 O1 41.28(15) 118 97 ?
O1 Am1 O1 41.28(15) . 22 ?
O1 Am1 O1 180.00(15) 118 22 ?
O1 Am1 O1 138.72(15) 97 22 ?
O1 Am1 O1 99.79(6) . 113 ?
O1 Am1 O1 67.93(5) 118 113 ?
O1 Am1 O1 80.20(6) 97 113 ?
O1 Am1 O1 112.07(5) 22 113 ?
O1 Am1 O1 67.93(5) . 5 ?
O1 Am1 O1 146.09(10) 118 5 ?
O1 Am1 O1 112.07(5) 97 5 ?
O1 Am1 O1 33.91(10) 22 5 ?
O1 Am1 O1 138.72(15) 113 5 ?
O1 Am1 O1 112.07(5) . 101 ?
O1 Am1 O1 33.91(10) 118 101 ?
O1 Am1 O1 67.93(5) 97 101 ?
O1 Am1 O1 146.09(10) 22 101 ?
O1 Am1 O1 41.28(15) 113 101 ?
O1 Am1 O1 180.00(15) 5 101 ?
O1 Am1 O1 80.21(6) . 17 ?
O1 Am1 O1 112.07(5) 118 17 ?
O1 Am1 O1 99.80(6) 97 17 ?
O1 Am1 O1 67.93(5) 22 17 ?
O1 Am1 O1 180.00(6) 113 17 ?
O1 Am1 O1 41.28(15) 5 17 ?
O1 Am1 O1 138.72(15) 101 17 ?
O1 Am1 O1 33.91(10) . 110 ?
O1 Am1 O1 112.07(5) 118 110 ?
O1 Am1 O1 146.09(10) 97 110 ?
O1 Am1 O1 67.93(5) 22 110 ?
O1 Am1 O1 112.07(5) 113 110 ?
O1 Am1 O1 80.20(6) 5 110 ?
O1 Am1 O1 99.80(6) 101 110 ?
O1 Am1 O1 67.93(5) 17 110 ?
O1 Am1 O1 67.93(5) . 9 ?
O1 Am1 O1 99.80(6) 118 9 ?
O1 Am1 O1 112.07(5) 97 9 ?
O1 Am1 O1 80.20(6) 22 9 ?
O1 Am1 O1 146.09(10) 113 9 ?
O1 Am1 O1 67.93(5) 5 9 ?
O1 Am1 O1 112.07(5) 101 9 ?
O1 Am1 O1 33.91(10) 17 9 ?
O1 Am1 O1 41.28(15) 110 9 ?
O1 Am1 O1 112.07(5) . 105 ?
O1 Am1 O1 80.20(6) 118 105 ?
O1 Am1 O1 67.93(5) 97 105 ?
O1 Am1 O1 99.80(6) 22 105 ?
O1 Am1 O1 33.91(10) 113 105 ?
O1 Am1 O1 112.07(5) 5 105 ?
O1 Am1 O1 67.93(5) 101 105 ?
O1 Am1 O1 146.09(10) 17 105 ?
O1 Am1 O1 138.72(15) 110 105 ?
O1 Am1 O1 180.00(15) 9 105 ?
O1 Am1 O1 146.09(10) . 14 ?
O1 Am1 O1 67.93(5) 118 14 ?
O1 Am1 O1 33.91(10) 97 14 ?
O1 Am1 O1 112.07(5) 22 14 ?
O1 Am1 O1 67.93(5) 113 14 ?
O1 Am1 O1 99.80(6) 5 14 ?
O1 Am1 O1 80.20(6) 101 14 ?
O1 Am1 O1 112.07(5) 17 14 ?
O1 Am1 O1 180.00(6) 110 14 ?
O1 Am1 O1 138.72(15) 9 14 ?
O1 Am1 O1 41.28(15) 105 14 ?
O2 K1 O2 180.0 137 41_545 ?
O2 K1 O2 10.2(6) 137 130 ?
O2 K1 O2 169.8(6) 41_545 130 ?
O2 K1 O2 169.8(6) 137 34_545 ?
O2 K1 O2 10.2(6) 41_545 34_545 ?
O2 K1 O2 180.0 130 34_545 ?
O2 K1 O2 89.09(10) 137 150 ?
O2 K1 O2 90.91(10) 41_545 150 ?
O2 K1 O2 82.8(4) 130 150 ?
O2 K1 O2 97.2(4) 34_545 150 ?
O2 K1 O2 90.91(10) 137 54_455 ?
O2 K1 O2 89.09(10) 41_545 54_455 ?
O2 K1 O2 97.2(4) 130 54_455 ?
O2 K1 O2 82.8(4) 34_545 54_455 ?
O2 K1 O2 180.0 150 54_455 ?
O2 K1 O2 82.8(4) 137 166 ?
O2 K1 O2 97.2(4) 41_545 166 ?
O2 K1 O2 75.5(8) 130 166 ?
O2 K1 O2 104.5(8) 34_545 166 ?
O2 K1 O2 10.2(6) 150 166 ?
O2 K1 O2 169.8(6) 54_455 166 ?
O2 K1 O2 97.2(4) 137 70_455 ?
O2 K1 O2 82.8(4) 41_545 70_455 ?
O2 K1 O2 104.5(8) 130 70_455 ?
O2 K1 O2 75.5(8) 34_545 70_455 ?
O2 K1 O2 169.8(6) 150 70_455 ?
O2 K1 O2 10.2(6) 54_455 70_455 ?
O2 K1 O2 180.0 166 70_455 ?
O2 K1 O2 97.2(4) 137 109 ?
O2 K1 O2 82.8(4) 41_545 109 ?
O2 K1 O2 90.91(10) 130 109 ?
O2 K1 O2 89.09(10) 34_545 109 ?
O2 K1 O2 104.5(8) 150 109 ?
O2 K1 O2 75.5(8) 54_455 109 ?
O2 K1 O2 97.2(4) 166 109 ?
O2 K1 O2 82.8(4) 70_455 109 ?
O2 K1 O2 82.8(4) 137 13_556 ?
O2 K1 O2 97.2(4) 41_545 13_556 ?
O2 K1 O2 89.09(10) 130 13_556 ?
O2 K1 O2 90.91(10) 34_545 13_556 ?
O2 K1 O2 75.5(8) 150 13_556 ?
O2 K1 O2 104.5(8) 54_455 13_556 ?
O2 K1 O2 82.8(4) 166 13_556 ?
O2 K1 O2 97.2(4) 70_455 13_556 ?
O2 K1 O2 180.0 109 13_556 ?
O2 K1 O2 104.5(8) 137 2 ?
O2 K1 O2 75.5(8) 41_545 2 ?
O2 K1 O2 97.2(4) 130 2 ?
O2 K1 O2 82.8(4) 34_545 2 ?
O2 K1 O2 97.2(4) 150 2 ?
O2 K1 O2 82.8(4) 54_455 2 ?
O2 K1 O2 90.91(10) 166 2 ?
O2 K1 O2 89.09(10) 70_455 2 ?
O2 K1 O2 10.2(6) 109 2 ?
O2 K1 O2 169.8(6) 13_556 2 ?
O2 K1 O2 75.5(8) 137 98_556 ?
O2 K1 O2 104.5(8) 41_545 98_556 ?
O2 K1 O2 82.8(4) 130 98_556 ?
O2 K1 O2 97.2(4) 34_545 98_556 ?
O2 K1 O2 82.8(4) 150 98_556 ?
O2 K1 O2 97.2(4) 54_455 98_556 ?
O2 K1 O2 89.09(10) 166 98_556 ?
O2 K1 O2 90.91(10) 70_455 98_556 ?
O2 K1 O2 169.8(6) 109 98_556 ?
O2 K1 O2 10.2(6) 13_556 98_556 ?
O2 K1 O2 180.0 2 98_556 ?
O1 N1 O1 74.51(19) . 109 ?
O1 N1 O1 117.8(4) . 2 ?
O1 N1 O1 74.51(19) 109 2 ?
O1 N1 O1 74.51(19) . 110 ?
O1 N1 O1 117.8(4) 109 110 ?
O1 N1 O1 74.51(19) 2 110 ?
O1 N1 O2 119.9(2) . . ?
O1 N1 O2 136.4(8) 109 . ?
O1 N1 O2 119.9(2) 2 . ?
O1 N1 O2 105.8(8) 110 . ?
O1 N1 O2 105.8(8) . 110 ?
O1 N1 O2 119.9(2) 109 110 ?
O1 N1 O2 136.4(8) 2 110 ?
O1 N1 O2 119.9(2) 110 110 ?
O2 N1 O2 21.5(11) . 110 ?
O1 N1 O2 119.9(2) . 2 ?
O1 N1 O2 105.8(8) 109 2 ?
O1 N1 O2 119.9(2) 2 2 ?
O1 N1 O2 136.4(8) 110 2 ?
O2 N1 O2 30.6(16) . 2 ?
O2 N1 O2 21.5(11) 110 2 ?
O1 N1 O2 136.4(8) . 109 ?
O1 N1 O2 119.9(2) 109 109 ?
O1 N1 O2 105.8(8) 2 109 ?
O1 N1 O2 119.9(2) 110 109 ?
O2 N1 O2 21.5(11) . 109 ?
O2 N1 O2 30.6(16) 110 109 ?
O2 N1 O2 21.5(11) 2 109 ?
N1 O1 O1 52.75(10) . 109 ?
N1 O1 O1 52.75(10) . 110 ?
O1 O1 O1 90.0 109 110 ?
N1 O1 O1 166.1(2) . 22 ?
O1 O1 O1 120.0 109 22 ?
O1 O1 O1 120.0 110 22 ?
N1 O1 Am1 96.8(2) . . ?
O1 O1 Am1 73.04(5) 109 . ?
O1 O1 Am1 73.04(5) 110 . ?
O1 O1 Am1 69.36(8) 22 . ?
C1 N2 C1 116.62(18) . 84 ?
C1 N2 C1 89.0(8) . 56 ?
C1 N2 C1 28.4(9) 84 56 ?
C1 N2 C1 96.0(3) . 28 ?
C1 N2 C1 28.4(9) 84 28 ?
C1 N2 C1 28.4(9) 56 28 ?
C1 N2 C1 96.0(3) . 74 ?
C1 N2 C1 116.62(18) 84 74 ?
C1 N2 C1 116.62(18) 56 74 ?
C1 N2 C1 142.4(11) 28 74 ?
C1 N2 C1 28.4(9) . 58 ?
C1 N2 C1 142.4(11) 84 58 ?
C1 N2 C1 116.62(18) 56 58 ?
C1 N2 C1 116.62(18) 28 58 ?
C1 N2 C1 89.0(8) 74 58 ?
C1 N2 C1 116.62(18) . 30 ?
C1 N2 C1 116.62(18) 84 30 ?
C1 N2 C1 142.4(11) 56 30 ?
C1 N2 C1 116.62(18) 28 30 ?
C1 N2 C1 89.0(8) 74 30 ?
C1 N2 C1 89.0(8) 58 30 ?
C1 N2 C1 116.62(18) . 5 ?
C1 N2 C1 89.0(8) 84 5 ?
C1 N2 C1 96.0(3) 56 5 ?
C1 N2 C1 116.62(18) 28 5 ?
C1 N2 C1 28.4(9) 74 5 ?
C1 N2 C1 116.62(18) 58 5 ?
C1 N2 C1 96.0(3) 30 5 ?
C1 N2 C1 142.4(11) . 51 ?
C1 N2 C1 89.0(8) 84 51 ?
C1 N2 C1 116.62(18) 56 51 ?
C1 N2 C1 96.0(3) 28 51 ?
C1 N2 C1 96.0(3) 74 51 ?
C1 N2 C1 116.62(18) 58 51 ?
C1 N2 C1 28.4(9) 30 51 ?
C1 N2 C1 89.0(8) 5 51 ?
C1 N2 C1 116.62(18) . 9 ?
C1 N2 C1 96.0(3) 84 9 ?
C1 N2 C1 116.62(18) 56 9 ?
C1 N2 C1 89.0(8) 28 9 ?
C1 N2 C1 116.62(18) 74 9 ?
C1 N2 C1 96.0(3) 58 9 ?
C1 N2 C1 28.4(9) 30 9 ?
C1 N2 C1 116.62(18) 5 9 ?
C1 N2 C1 28.4(9) 51 9 ?
C1 N2 C1 28.4(9) . 79 ?
C1 N2 C1 116.62(18) 84 79 ?
C1 N2 C1 96.0(3) 56 79 ?
C1 N2 C1 89.0(8) 28 79 ?
C1 N2 C1 116.62(18) 74 79 ?
C1 N2 C1 28.4(9) 58 79 ?
C1 N2 C1 96.0(3) 30 79 ?
C1 N2 C1 142.4(11) 5 79 ?
C1 N2 C1 116.62(18) 51 79 ?
C1 N2 C1 89.0(8) 9 79 ?
C1 N2 C1 89.0(8) . 35 ?
C1 N2 C1 96.0(3) 84 35 ?
C1 N2 C1 89.0(8) 56 35 ?
C1 N2 C1 116.62(18) 28 35 ?
C1 N2 C1 28.4(9) 74 35 ?
C1 N2 C1 96.0(3) 58 35 ?
C1 N2 C1 116.62(18) 30 35 ?
C1 N2 C1 28.4(9) 5 35 ?
C1 N2 C1 116.62(18) 51 35 ?
C1 N2 C1 142.4(11) 9 35 ?
C1 N2 C1 116.62(18) 79 35 ?
C1 C1 C1 59.997(4) 58 79 ?
C1 C1 N2 75.8(5) 58 . ?
C1 C1 N2 75.8(5) 79 . ?
O2 O2 O2 90.003(5) 109 110 ?
O2 O2 O2 45.002(3) 109 2 ?
O2 O2 O2 45.002(6) 110 2 ?
O2 O2 N1 79.3(6) 109 . ?
O2 O2 N1 79.3(6) 110 . ?
O2 O2 N1 74.7(8) 2 . ?
O2 O2 K1 84.9(3) 109 . ?
O2 O2 K1 84.9(3) 110 . ?
O2 O2 K1 82.8(4) 2 . ?
N1 O2 K1 157.5(12) . . ?
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
Am1 O1 2.602(3) . ?
Am1 O1 2.602(3) 118 ?
Am1 O1 2.602(3) 97 ?
Am1 O1 2.602(3) 22 ?
Am1 O1 2.602(3) 113 ?
Am1 O1 2.602(3) 5 ?
Am1 O1 2.602(3) 101 ?
Am1 O1 2.602(3) 17 ?
Am1 O1 2.602(3) 110 ?
Am1 O1 2.602(3) 9 ?
Am1 O1 2.602(3) 105 ?
Am1 O1 2.602(3) 14 ?
K1 O2 2.652(5) 137 ?
K1 O2 2.652(5) 41_545 ?
K1 O2 2.652(5) 130 ?
K1 O2 2.652(5) 34_545 ?
K1 O2 2.652(5) 150 ?
K1 O2 2.652(5) 54_455 ?
K1 O2 2.652(5) 166 ?
K1 O2 2.652(5) 70_455 ?
K1 O2 2.652(5) 109 ?
K1 O2 2.652(5) 13_556 ?
K1 O2 2.652(5) 2 ?
K1 O2 2.652(5) 98_556 ?
N1 O1 1.254(4) . ?
N1 O1 1.254(4) 109 ?
N1 O1 1.254(4) 2 ?
N1 O1 1.254(4) 110 ?
N1 O2 1.267(8) . ?
N1 O2 1.267(8) 110 ?
N1 O2 1.267(8) 2 ?
N1 O2 1.267(8) 109 ?
O1 O1 1.518(5) 109 ?
O1 O1 1.518(5) 110 ?
O1 O1 1.834(7) 22 ?
N2 C1 1.466(9) . ?
N2 C1 1.466(9) 84 ?
N2 C1 1.466(9) 56 ?
N2 C1 1.466(9) 28 ?
N2 C1 1.466(9) 74 ?
N2 C1 1.466(9) 58 ?
N2 C1 1.466(9) 30 ?
N2 C1 1.466(9) 5 ?
N2 C1 1.466(9) 51 ?
N2 C1 1.466(9) 9 ?
N2 C1 1.466(9) 79 ?
N2 C1 1.466(9) 35 ?
C1 C1 0.72(2) 58 ?
C1 C1 0.72(2) 79 ?
O2 O2 0.47(3) 109 ?
O2 O2 0.47(3) 110 ?
O2 O2 0.67(4) 2 ?
