#------------------------------------------------------------------------------
#$Date: 2024-04-05 01:43:12 +0300 (Fri, 05 Apr 2024) $
#$Revision: 290836 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/57/09/1570958.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_1570958
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 N12 O64'
_chemical_formula_sum            'C96 Eu12 N12 O64'
_chemical_formula_weight         4168.60
_chemical_name_systematic        Eu-NH2-BDC-300K
_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                   21.5913(7)
_cell_length_b                   21.5913(7)
_cell_length_c                   21.5913(7)
_cell_measurement_reflns_used    1567
_cell_measurement_temperature    300
_cell_measurement_theta_max      27.3550
_cell_measurement_theta_min      2.6530
_cell_volume                     10065.5(6)
_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      300
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.963
_diffrn_measured_fraction_theta_max 0.944
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -43.00  24.00   0.50    5.00    --  -17.50  94.00-168.00  134
;
_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      -0.0289572000
_diffrn_orient_matrix_UB_12      0.0034336000
_diffrn_orient_matrix_UB_13      0.0151654000
_diffrn_orient_matrix_UB_21      0.0033119000
_diffrn_orient_matrix_UB_22      0.0326457000
_diffrn_orient_matrix_UB_23      -0.0010296000
_diffrn_orient_matrix_UB_31      -0.0151694000
_diffrn_orient_matrix_UB_32      0.0005689000
_diffrn_orient_matrix_UB_33      -0.0291396000
_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  0.0588
_diffrn_reflns_av_unetI/netI     0.0530
_diffrn_reflns_Laue_measured_fraction_full 0.963
_diffrn_reflns_Laue_measured_fraction_max 0.944
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            2510
_diffrn_reflns_point_group_measured_fraction_full 0.963
_diffrn_reflns_point_group_measured_fraction_max 0.944
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.442
_diffrn_reflns_theta_min         2.668
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'Rigaku (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    3.740
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.56595
_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    1.375
_exptl_crystal_description       octahedral
_exptl_crystal_F_000             3856
_exptl_crystal_size_max          0.01
_exptl_crystal_size_mid          0.01
_exptl_crystal_size_min          0.01
_refine_diff_density_max         1.678
_refine_diff_density_min         -0.959
_refine_diff_density_rms         0.183
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.063
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_parameters     33
_refine_ls_number_reflns         604
_refine_ls_number_restraints     24
_refine_ls_restrained_S_all      1.064
_refine_ls_R_factor_all          0.0629
_refine_ls_R_factor_gt           0.0482
_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)+(0.0846P)²+16.4862P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1306
_refine_ls_wR_factor_ref         0.1389
_reflns_Friedel_coverage         0.000
_reflns_number_gt                459
_reflns_number_total             604
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d3sc06710f2.cif
_cod_data_source_block           Eu-NH2-BDC_300K
_cod_depositor_comments
'Adding full bibliography for 1570952--1570966.cif.'
_cod_original_cell_volume        10065.5(10)
_cod_database_code               1570958
_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(N1) \\sim Ueq, Uanis(C3) \\sim Ueq, Uanis(C2) \\sim Ueq, Uanis(C1) \\sim
Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
2. Others
 Fixed Sof: N1(0.125)
;
_smtbx_masks_void_probe_radius   0.9
_smtbx_masks_void_truncation_radius 1.0
_olex2_submission_original_sample_id 5
_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 1.606
_oxdiff_exptl_absorpt_empirical_full_min 0.887
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 0.500000 0.12893(4) 0.000000 0.0268(4) Uani 1 8 d S T P . .
O1 O 0.4409(2) 0.0591(2) -0.0591(2) 0.0144(18) Uani 1 6 d S T P . .
O2 O 0.500000 0.1741(3) -0.0992(4) 0.060(2) Uani 1 2 d S T P . .
C1 C 0.500000 0.1547(5) -0.1547(5) 0.056(4) Uani 1 4 d S TU P . .
C2 C 0.500000 0.2039(5) -0.2039(5) 0.064(5) Uani 1 4 d S TU P . .
C3 C 0.500000 0.2674(8) -0.1866(7) 0.108(5) Uani 1 2 d S TU P . .
N1 N 0.500000 0.302(3) -0.114(3) 0.102(19) Uani 0.25 2 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'
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'
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 60.0 101_655 74_545 ?
Eu1 Eu1 Eu1 90.0 74_545 170 ?
Eu1 Eu1 Eu1 60.0 101_655 170 ?
Eu1 Eu1 Eu1 90.0 101_655 5 ?
Eu1 Eu1 Eu1 60.0 170 5 ?
Eu1 Eu1 Eu1 60.0 74_545 5 ?
O1 Eu1 Eu1 86.03(17) 76 74_545 ?
O1 Eu1 Eu1 86.03(17) . 5 ?
O1 Eu1 Eu1 33.18(8) 99 74_545 ?
O1 Eu1 Eu1 33.18(8) . 101_655 ?
O1 Eu1 Eu1 86.03(17) 76 5 ?
O1 Eu1 Eu1 86.03(17) . 170 ?
O1 Eu1 Eu1 33.18(8) . 74_545 ?
O1 Eu1 Eu1 86.03(17) 99 101_655 ?
O1 Eu1 Eu1 33.18(8) 99 5 ?
O1 Eu1 Eu1 33.18(8) 76 101_655 ?
O1 Eu1 Eu1 33.18(8) 170 5 ?
O1 Eu1 Eu1 33.18(8) 170 170 ?
O1 Eu1 Eu1 86.03(17) 170 101_655 ?
O1 Eu1 Eu1 86.03(17) 99 170 ?
O1 Eu1 Eu1 33.18(8) 76 170 ?
O1 Eu1 Eu1 86.03(17) 170 74_545 ?
O1 Eu1 O1 65.8(2) . 99 ?
O1 Eu1 O1 65.8(2) 99 170 ?
O1 Eu1 O1 100.3(4) . 170 ?
O1 Eu1 O1 65.8(2) . 76 ?
O1 Eu1 O1 100.3(4) 99 76 ?
O1 Eu1 O1 65.8(2) 76 170 ?
O1 Eu1 O2 76.8(2) 99 56 ?
O1 Eu1 O2 139.43(11) 99 58_554 ?
O1 Eu1 O2 139.43(11) 170 . ?
O1 Eu1 O2 139.43(11) 76 56 ?
O1 Eu1 O2 76.8(2) 76 58_554 ?
O1 Eu1 O2 76.8(2) 170 58_554 ?
O1 Eu1 O2 139.43(11) . 58_554 ?
O1 Eu1 O2 139.43(11) . 99 ?
O1 Eu1 O2 76.8(2) . 56 ?
O1 Eu1 O2 139.43(11) 76 99 ?
O1 Eu1 O2 139.43(11) 170 56 ?
O1 Eu1 O2 76.8(2) 76 . ?
O1 Eu1 O2 76.8(2) 99 99 ?
O1 Eu1 O2 76.8(2) . . ?
O1 Eu1 O2 76.8(2) 170 99 ?
O1 Eu1 O2 139.43(11) 99 . ?
O2 Eu1 Eu1 107.05(13) . 74_545 ?
O2 Eu1 Eu1 69.5(2) . 101_655 ?
O2 Eu1 Eu1 69.5(2) 99 5 ?
O2 Eu1 Eu1 107.05(13) . 170 ?
O2 Eu1 Eu1 159.5(2) . 5 ?
O2 Eu1 Eu1 159.5(2) 58_554 74_545 ?
O2 Eu1 Eu1 159.5(2) 99 101_655 ?
O2 Eu1 Eu1 107.05(13) 99 170 ?
O2 Eu1 Eu1 107.05(13) 58_554 101_655 ?
O2 Eu1 Eu1 159.5(2) 56 170 ?
O2 Eu1 Eu1 107.05(13) 58_554 5 ?
O2 Eu1 Eu1 107.05(13) 99 74_545 ?
O2 Eu1 Eu1 107.05(13) 56 5 ?
O2 Eu1 Eu1 69.5(2) 56 74_545 ?
O2 Eu1 Eu1 107.05(13) 56 101_655 ?
O2 Eu1 Eu1 69.5(2) 58_554 170 ?
O2 Eu1 O2 80.10(15) . 58_554 ?
O2 Eu1 O2 131.0(4) 58_554 56 ?
O2 Eu1 O2 131.0(4) . 99 ?
O2 Eu1 O2 80.11(15) 99 56 ?
O2 Eu1 O2 80.10(15) . 56 ?
O2 Eu1 O2 80.11(15) 58_554 99 ?
Eu1 O1 Eu1 113.65(16) 101_655 . ?
Eu1 O1 Eu1 113.65(16) 101_655 74_545 ?
Eu1 O1 Eu1 113.65(16) 74_545 . ?
C1 O2 Eu1 136.3(8) . . ?
O2 C1 O2 128.5(14) 117 . ?
O2 C1 C2 115.8(7) . . ?
O2 C1 C2 115.8(7) 117 . ?
C3 C2 C1 119.7(9) . . ?
C3 C2 C1 119.7(9) 117 . ?
C3 C2 C3 120.5(17) 117 . ?
C2 C3 N1 131(2) . . ?
C3 C3 C2 119.7(9) 45_654 . ?
C3 C3 N1 109.1(19) 45_654 . ?
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 3.9368(12) 101_655 ?
Eu1 Eu1 3.9368(12) 5 ?
Eu1 Eu1 3.9368(12) 74_545 ?
Eu1 Eu1 3.9368(12) 170 ?
Eu1 O1 2.352(2) 99 ?
Eu1 O1 2.352(2) . ?
Eu1 O1 2.352(2) 76 ?
Eu1 O1 2.352(2) 170 ?
Eu1 O2 2.354(7) 99 ?
Eu1 O2 2.354(7) . ?
Eu1 O2 2.354(7) 56 ?
Eu1 O2 2.354(7) 58_554 ?
O2 C1 1.270(10) . ?
C1 C2 1.50(2) . ?
C2 C3 1.421(18) 117 ?
C2 C3 1.421(18) . ?
C3 C3 1.41(3) 45_654 ?
C3 N1 1.73(7) . ?
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 0.000(1) . . . 117 ?
Eu1 O2 C1 C2 180.000(0) . . . . ?
O2 C1 C2 C3 0.000(1) . . . . ?
O2 C1 C2 C3 180.000(0) . . . 117 ?
O2 C1 C2 C3 0.000(1) 117 . . 117 ?
O2 C1 C2 C3 180.000(0) 117 . . . ?
C1 C2 C3 C3 180.000(0) . . . 45_654 ?
C1 C2 C3 N1 0.000(1) . . . . ?
C3 C2 C3 C3 0.0 117 . . 45_654 ?
C3 C2 C3 N1 180.000(1) 117 . . . ?
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 -0.631 -0.022 -0.084 4844.6 237.5 ?
