#------------------------------------------------------------------------------
#$Date: 2024-04-05 01:43:12 +0300 (Fri, 05 Apr 2024) $
#$Revision: 290836 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/57/09/1570959.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_1570959
loop_
_publ_author_name
'Chen, Liang'
'Cao, Yili'
'Ma, Rui'
'Cao, Hongmei'
'Chen, Xin'
'Lin, Kun'
'Li, Qiang'
'Deng, Jinxia'
'Liu, Chunyu'
'Wang, Yilin'
'Huang, Ling'
'Xing, Xianran'
_publ_section_title
;
 Regulating luminescence thermal enhancement in negative thermal expansion
 metal-organic frameworks.
;
_journal_issue                   10
_journal_name_full               'Chemical science'
_journal_page_first              3721
_journal_page_last               3729
_journal_paper_doi               10.1039/d3sc06710f
_journal_volume                  15
_journal_year                    2024
_chemical_formula_moiety         'C96 Eu12 O76'
_chemical_formula_sum            'C96 Eu12 O76'
_chemical_formula_weight         4192.48
_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'
_atom_sites_solution_primary     direct
_audit_creation_date             2023-12-05
_audit_creation_method
;
Olex2 1.5
(compiled 2023.08.24 svn.re1ec1418 for OlexSys, GUI svn.r6817)
;
_audit_update_record
;
2023-12-05 deposited with the CCDC.	2024-01-30 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   21.6136(13)
_cell_length_b                   21.6136(13)
_cell_length_c                   21.6136(13)
_cell_measurement_reflns_used    701
_cell_measurement_temperature    250
_cell_measurement_theta_max      27.2260
_cell_measurement_theta_min      2.6550
_cell_volume                     10096.7(11)
_computing_cell_refinement       'CrysAlisPro 1.171.41.93a (Rigaku OD, 2020)'
_computing_data_collection       'CrysAlisPro 1.171.41.93a (Rigaku OD, 2020)'
_computing_data_reduction        'CrysAlisPro 1.171.41.93a (Rigaku OD, 2020)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2019/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXS  (Sheldrick, 2008)'
_diffrn_ambient_temperature      250
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.965
_diffrn_measured_fraction_theta_max 0.956
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω      5.00  53.00   0.50   15.00    --    3.39  47.00 131.00   96
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy R, DW system, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0121685000
_diffrn_orient_matrix_UB_12      -0.0300554000
_diffrn_orient_matrix_UB_13      0.0055055000
_diffrn_orient_matrix_UB_21      -0.0046295000
_diffrn_orient_matrix_UB_22      -0.0041298000
_diffrn_orient_matrix_UB_23      -0.0322375000
_diffrn_orient_matrix_UB_31      0.0301003000
_diffrn_orient_matrix_UB_32      -0.0125671000
_diffrn_orient_matrix_UB_33      -0.0027492000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1682
_diffrn_reflns_av_unetI/netI     0.1317
_diffrn_reflns_Laue_measured_fraction_full 0.965
_diffrn_reflns_Laue_measured_fraction_max 0.956
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -2
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            3343
_diffrn_reflns_point_group_measured_fraction_full 0.965
_diffrn_reflns_point_group_measured_fraction_max 0.956
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.468
_diffrn_reflns_theta_min         2.665
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'Rigaku (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    3.731
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.69260
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.41.93a (Rigaku Oxford Diffraction, 2020)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.379
_exptl_crystal_description       octahedral
_exptl_crystal_F_000             3880
_exptl_crystal_size_max          0.01
_exptl_crystal_size_mid          0.01
_exptl_crystal_size_min          0.01
_refine_diff_density_max         1.628
_refine_diff_density_min         -1.627
_refine_diff_density_rms         0.273
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.071
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_parameters     33
_refine_ls_number_reflns         615
_refine_ls_number_restraints     33
_refine_ls_restrained_S_all      1.048
_refine_ls_R_factor_all          0.1115
_refine_ls_R_factor_gt           0.0786
_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)+(0.1127P)²+24.8154P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1897
_refine_ls_wR_factor_ref         0.2022
_reflns_Friedel_coverage         0.000
_reflns_number_gt                425
_reflns_number_total             615
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d3sc06710f2.cif
_cod_data_source_block           Eu-OH-BDC_250K
_cod_depositor_comments
'Adding full bibliography for 1570952--1570966.cif.'
_cod_original_cell_volume        10096.8(18)
_cod_database_code               1570959
_shelx_shelxl_version_number     2019/3
_chemical_oxdiff_formula         'C11 H10 N O'
_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_max   0.964
_shelx_estimated_absorpt_t_min   0.964
_olex2_refinement_description
;
1. Uiso/Uaniso restraints and constraints
Uanis(O3) \\sim Ueq, Uanis(C3) \\sim Ueq, Uanis(O1) \\sim Ueq, Uanis(C2) \\sim
Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.01
2. Rigid body (RIGU) restrains
 O3, C3, C2
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.002
3. Others
 Fixed Sof: O3(0.125)
;
_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
_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 3.563
_oxdiff_exptl_absorpt_empirical_full_min 0.655
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x, z'
'-x, -y, z'
'y, -x, z'
'x, -z, y'
'x, -y, -z'
'x, z, -y'
'z, y, -x'
'-x, y, -z'
'-z, y, x'
'z, x, y'
'y, z, x'
'-y, -z, x'
'z, -x, -y'
'-y, z, -x'
'-z, -x, y'
'-z, x, -y'
'y, -z, -x'
'y, x, -z'
'-y, -x, -z'
'-x, z, y'
'-x, -z, -y'
'z, -y, x'
'-z, -y, -x'
'x, y+1/2, z+1/2'
'-y, x+1/2, z+1/2'
'-x, -y+1/2, z+1/2'
'y, -x+1/2, z+1/2'
'x, -z+1/2, y+1/2'
'x, -y+1/2, -z+1/2'
'x, z+1/2, -y+1/2'
'z, y+1/2, -x+1/2'
'-x, y+1/2, -z+1/2'
'-z, y+1/2, x+1/2'
'z, x+1/2, y+1/2'
'y, z+1/2, x+1/2'
'-y, -z+1/2, x+1/2'
'z, -x+1/2, -y+1/2'
'-y, z+1/2, -x+1/2'
'-z, -x+1/2, y+1/2'
'-z, x+1/2, -y+1/2'
'y, -z+1/2, -x+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'
'z, -y+1/2, x+1/2'
'-z, -y+1/2, -x+1/2'
'x+1/2, y, z+1/2'
'-y+1/2, x, z+1/2'
'-x+1/2, -y, z+1/2'
'y+1/2, -x, z+1/2'
'x+1/2, -z, y+1/2'
'x+1/2, -y, -z+1/2'
'x+1/2, z, -y+1/2'
'z+1/2, y, -x+1/2'
'-x+1/2, y, -z+1/2'
'-z+1/2, y, x+1/2'
'z+1/2, x, y+1/2'
'y+1/2, z, x+1/2'
'-y+1/2, -z, x+1/2'
'z+1/2, -x, -y+1/2'
'-y+1/2, z, -x+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, 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'
'z+1/2, -y, x+1/2'
'-z+1/2, -y, -x+1/2'
'x+1/2, y+1/2, z'
'-y+1/2, x+1/2, z'
'-x+1/2, -y+1/2, z'
'y+1/2, -x+1/2, z'
'x+1/2, -z+1/2, y'
'x+1/2, -y+1/2, -z'
'x+1/2, z+1/2, -y'
'z+1/2, y+1/2, -x'
'-x+1/2, y+1/2, -z'
'-z+1/2, y+1/2, x'
'z+1/2, x+1/2, y'
'y+1/2, z+1/2, x'
'-y+1/2, -z+1/2, x'
'z+1/2, -x+1/2, -y'
'-y+1/2, z+1/2, -x'
'-z+1/2, -x+1/2, y'
'-z+1/2, x+1/2, -y'
'y+1/2, -z+1/2, -x'
'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'
'z+1/2, -y+1/2, x'
'-z+1/2, -y+1/2, -x'
'-x, -y, -z'
'y, -x, -z'
'x, y, -z'
'-y, x, -z'
'-x, z, -y'
'-x, y, z'
'-x, -z, y'
'-z, -y, x'
'x, -y, z'
'z, -y, -x'
'-z, -x, -y'
'-y, -z, -x'
'y, z, -x'
'-z, x, y'
'y, -z, x'
'z, x, -y'
'z, -x, y'
'-y, z, x'
'-y, -x, z'
'y, x, z'
'x, -z, -y'
'x, z, y'
'-z, y, -x'
'z, y, x'
'-x, -y+1/2, -z+1/2'
'y, -x+1/2, -z+1/2'
'x, y+1/2, -z+1/2'
'-y, x+1/2, -z+1/2'
'-x, z+1/2, -y+1/2'
'-x, y+1/2, z+1/2'
'-x, -z+1/2, y+1/2'
'-z, -y+1/2, x+1/2'
'x, -y+1/2, z+1/2'
'z, -y+1/2, -x+1/2'
'-z, -x+1/2, -y+1/2'
'-y, -z+1/2, -x+1/2'
'y, z+1/2, -x+1/2'
'-z, x+1/2, y+1/2'
'y, -z+1/2, x+1/2'
'z, x+1/2, -y+1/2'
'z, -x+1/2, y+1/2'
'-y, z+1/2, x+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'
'-z, y+1/2, -x+1/2'
'z, y+1/2, x+1/2'
'-x+1/2, -y, -z+1/2'
'y+1/2, -x, -z+1/2'
'x+1/2, y, -z+1/2'
'-y+1/2, x, -z+1/2'
'-x+1/2, z, -y+1/2'
'-x+1/2, y, z+1/2'
'-x+1/2, -z, y+1/2'
'-z+1/2, -y, x+1/2'
'x+1/2, -y, z+1/2'
'z+1/2, -y, -x+1/2'
'-z+1/2, -x, -y+1/2'
'-y+1/2, -z, -x+1/2'
'y+1/2, z, -x+1/2'
'-z+1/2, x, y+1/2'
'y+1/2, -z, x+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, -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'
'-z+1/2, y, -x+1/2'
'z+1/2, y, x+1/2'
'-x+1/2, -y+1/2, -z'
'y+1/2, -x+1/2, -z'
'x+1/2, y+1/2, -z'
'-y+1/2, x+1/2, -z'
'-x+1/2, z+1/2, -y'
'-x+1/2, y+1/2, z'
'-x+1/2, -z+1/2, y'
'-z+1/2, -y+1/2, x'
'x+1/2, -y+1/2, z'
'z+1/2, -y+1/2, -x'
'-z+1/2, -x+1/2, -y'
'-y+1/2, -z+1/2, -x'
'y+1/2, z+1/2, -x'
'-z+1/2, x+1/2, y'
'y+1/2, -z+1/2, x'
'z+1/2, x+1/2, -y'
'z+1/2, -x+1/2, y'
'-y+1/2, z+1/2, x'
'-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'
'-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
Eu1 Eu 0.12908(6) 0.000000 0.000000 0.0216(5) Uani 1 8 d S T P . .
O2 O 0.1754(8) 0.0999(7) 0.000000 0.065(4) Uani 1 2 d S T P . .
C2 C 0.2021(14) 0.2021(14) 0.000000 0.089(6) Uani 1 4 d S TU P . .
C1 C 0.1552(10) 0.1552(10) 0.000000 0.076(10) Uani 1 4 d S T P . .
C3 C 0.2700(14) 0.1862(14) 0.000000 0.095(6) Uani 1 2 d S TU P . .
O3 O 0.288(4) 0.139(4) 0.000000 0.098(10) Uani 0.25 2 d S TU P . .
O1 O 0.0590(3) 0.0590(3) -0.0590(3) 0.006(2) Uani 1 6 d S TU 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'
Eu Eu -0.1578 3.6682 '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_
_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
Eu1 Eu1 Eu1 60.0 104 2 ?
Eu1 Eu1 Eu1 90.0 98 2 ?
Eu1 Eu1 Eu1 60.0 8 2 ?
Eu1 Eu1 Eu1 90.0 8 104 ?
Eu1 Eu1 Eu1 60.0 98 104 ?
Eu1 Eu1 Eu1 60.0 8 98 ?
O2 Eu1 Eu1 107.3(3) . 8 ?
O2 Eu1 Eu1 159.9(4) 6 2 ?
O2 Eu1 Eu1 107.3(3) 6 104 ?
O2 Eu1 Eu1 159.9(4) 5 8 ?
O2 Eu1 Eu1 69.9(4) 5 104 ?
O2 Eu1 Eu1 69.9(4) 7 8 ?
O2 Eu1 Eu1 107.3(3) 5 2 ?
O2 Eu1 Eu1 107.3(3) 6 8 ?
O2 Eu1 Eu1 107.3(3) . 104 ?
O2 Eu1 Eu1 159.9(4) . 98 ?
O2 Eu1 Eu1 107.3(3) 7 2 ?
O2 Eu1 Eu1 107.3(3) 5 98 ?
O2 Eu1 Eu1 69.9(4) . 2 ?
O2 Eu1 Eu1 107.3(3) 7 98 ?
O2 Eu1 Eu1 69.9(4) 6 98 ?
O2 Eu1 Eu1 159.9(4) 7 104 ?
O2 Eu1 O2 130.3(8) 5 7 ?
O2 Eu1 O2 79.8(3) . 5 ?
O2 Eu1 O2 79.8(3) . 7 ?
O2 Eu1 O2 130.3(8) . 6 ?
O2 Eu1 O2 79.8(3) 7 6 ?
O2 Eu1 O2 79.8(3) 5 6 ?
O1 Eu1 Eu1 85.9(3) 98 8 ?
O1 Eu1 Eu1 33.10(12) 4 98 ?
O1 Eu1 Eu1 33.10(12) 4 8 ?
O1 Eu1 Eu1 85.9(3) 99 8 ?
O1 Eu1 Eu1 33.10(12) 99 104 ?
O1 Eu1 Eu1 85.9(3) . 98 ?
O1 Eu1 Eu1 33.10(12) 99 2 ?
O1 Eu1 Eu1 85.9(3) . 104 ?
O1 Eu1 Eu1 33.10(12) 98 98 ?
O1 Eu1 Eu1 33.10(12) . 2 ?
O1 Eu1 Eu1 33.10(12) . 8 ?
O1 Eu1 Eu1 85.9(3) 4 2 ?
O1 Eu1 Eu1 85.9(3) 98 2 ?
O1 Eu1 Eu1 85.9(3) 4 104 ?
O1 Eu1 Eu1 33.10(12) 98 104 ?
O1 Eu1 Eu1 85.9(3) 99 98 ?
O1 Eu1 O2 139.6(2) . 6 ?
O1 Eu1 O2 139.6(2) . 5 ?
O1 Eu1 O2 77.3(4) . 7 ?
O1 Eu1 O2 77.3(4) 4 6 ?
O1 Eu1 O2 77.3(4) 98 5 ?
O1 Eu1 O2 77.3(4) 98 6 ?
O1 Eu1 O2 139.6(2) 99 7 ?
O1 Eu1 O2 139.6(2) 99 6 ?
O1 Eu1 O2 139.6(2) 4 5 ?
O1 Eu1 O2 77.3(4) . . ?
O1 Eu1 O2 77.3(4) 99 5 ?
O1 Eu1 O2 139.6(2) 4 . ?
O1 Eu1 O2 139.6(2) 98 7 ?
O1 Eu1 O2 139.6(2) 98 . ?
O1 Eu1 O2 77.3(4) 99 . ?
O1 Eu1 O2 77.3(4) 4 7 ?
O1 Eu1 O1 65.6(3) 98 99 ?
O1 Eu1 O1 65.6(3) . 4 ?
O1 Eu1 O1 99.9(6) 4 99 ?
O1 Eu1 O1 65.6(3) 4 98 ?
O1 Eu1 O1 65.6(3) . 99 ?
O1 Eu1 O1 99.9(6) . 98 ?
C1 O2 Eu1 135.1(16) . . ?
C1 C2 C3 121.8(19) . 19 ?
C1 C2 C3 121.8(19) . . ?
C3 C2 C3 116(4) 19 . ?
O2 C1 O2 130(3) 19 . ?
O2 C1 C2 114.9(14) . . ?
O2 C1 C2 114.9(14) 19 . ?
C3 C3 C2 121.8(19) 187 . ?
O3 C3 C2 124(6) . . ?
O3 C3 C3 114(5) . 187 ?
Eu1 O1 Eu1 113.8(2) . 2 ?
Eu1 O1 Eu1 113.8(2) 8 2 ?
Eu1 O1 Eu1 113.8(2) . 8 ?
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
Eu1 Eu1 3.9455(18) 2 ?
Eu1 Eu1 3.9455(18) 8 ?
Eu1 Eu1 3.9455(18) 98 ?
Eu1 Eu1 3.9455(18) 104 ?
Eu1 O2 2.379(14) 7 ?
Eu1 O2 2.379(14) . ?
Eu1 O2 2.379(14) 6 ?
Eu1 O2 2.379(14) 5 ?
Eu1 O1 2.355(3) . ?
Eu1 O1 2.355(3) 98 ?
Eu1 O1 2.355(3) 99 ?
Eu1 O1 2.355(3) 4 ?
O2 C1 1.272(19) . ?
C2 C1 1.43(5) . ?
C2 C3 1.51(4) 19 ?
C2 C3 1.51(4) . ?
C3 C3 1.34(6) 187 ?
C3 O3 1.09(8) . ?
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
Eu1 O2 C1 O2 0.0 . . . 19 ?
Eu1 O2 C1 C2 180.0 . . . . ?
C1 C2 C3 C3 180.0 . . . 187 ?
C1 C2 C3 O3 0.0 . . . . ?
C3 C2 C1 O2 0.0 19 . . 19 ?
C3 C2 C1 O2 0.0 . . . . ?
C3 C2 C1 O2 180.0 . . . 19 ?
C3 C2 C1 O2 180.0 19 . . . ?
C3 C2 C3 C3 0.0 19 . . 187 ?
C3 C2 C3 O3 180.0 19 . . . ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 -0.229 -0.910 -0.925 5064.6 1281.0 ?
