# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_data
_database_code_depnum_ccdc_archive 'CCDC 1823721'
_audit_update_record             
;
2018-02-13 deposited with the CCDC.
2018-06-20 downloaded from the CCDC.
;
_audit_creation_date             2017-12-29
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         
'C13.6 H6.4 Co0.8 N6.4 O4 Tb0.8, 2(C1.2 H0.8 Co0.1 N0.8 O0.3 Tb0.1), 0.4(O)'
_chemical_formula_sum            'C16 H8 Co N8 O5 Tb'
_chemical_formula_weight         610.15
_chemical_melting_point          ?
_chemical_oxdiff_formula         TbCoC20H20N20O10
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'
Co Co 0.3494 0.9721 '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'
Tb Tb -0.1723 4.1537 '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      monoclinic
_space_group_IT_number           11
_space_group_name_H-M_alt        'P 1 21/m 1'
_space_group_name_Hall           '-P 2yb'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'
'-x, -y, -z'
'x, -y-1/2, z'

_cell_length_a                   6.8969(7)
_cell_length_b                   15.6638(14)
_cell_length_c                   9.6068(10)
_cell_angle_alpha                90
_cell_angle_beta                 102.059(10)
_cell_angle_gamma                90
_cell_volume                     1014.94(18)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    7100
_cell_measurement_temperature    90
_cell_measurement_theta_max      31.2240
_cell_measurement_theta_min      3.0130
_cell_modulation_dimension       1
loop_
_cell_wave_vector_seq_id
_cell_wave_vector_x
_cell_wave_vector_y
_cell_wave_vector_z
1 0.09122(13) 0(3e-004) 0(1.4e-004)

_shelx_estimated_absorpt_T_max   0.958
_shelx_estimated_absorpt_T_min   0.846
_exptl_absorpt_coefficient_mu    4.319
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.52871
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.40b (Rigaku Oxford Diffraction, 2017)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.997
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             584
_exptl_crystal_size_max          0.04
_exptl_crystal_size_mid          0.04
_exptl_crystal_size_min          0.01
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1016
_diffrn_reflns_av_unetI/netI     0.0622
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.945
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            18848
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.945
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         31.116
_diffrn_reflns_theta_min         2.528
_diffrn_ambient_temperature      90
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 7.111
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.945
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -110.00  70.00   0.50   24.00    --  -20.00  45.00   0.00  360
  2  ω   -110.00  70.00   0.50   24.00    --  -20.00  45.00  90.00  360
  3  ω   -110.00  70.00   0.50   24.00    --  -20.00  45.00 180.00  360
  4  ω   -110.00  70.00   0.50   24.00    --  -20.00  45.00 270.00  360
;
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  Rigaku_AFC10_724P_007HF_Mo
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0702999000
_diffrn_orient_matrix_UB_12      0.0312358000
_diffrn_orient_matrix_UB_13      -0.0310594000
_diffrn_orient_matrix_UB_21      0.0772141000
_diffrn_orient_matrix_UB_22      0.0250290000
_diffrn_orient_matrix_UB_23      -0.0176338000
_diffrn_orient_matrix_UB_31      -0.0125483000
_diffrn_orient_matrix_UB_32      -0.0211795000
_diffrn_orient_matrix_UB_33      -0.0664998000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2636
_reflns_number_total             3174
_reflns_odcompleteness_completeness 99.91
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_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       'CrysAlisPro 1.171.39.40b (Rigaku OD, 2017)'
_computing_data_collection       'CrysAlisPro 1.171.39.40b (Rigaku OD, 2017)'
_computing_data_reduction        'CrysAlisPro 1.171.39.40b (Rigaku OD, 2017)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         24.483
_refine_diff_density_min         -4.900
_refine_diff_density_rms         0.867
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.524
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     198
_refine_ls_number_reflns         3174
_refine_ls_number_restraints     254
_refine_ls_R_factor_all          0.1509
_refine_ls_R_factor_gt           0.1365
_refine_ls_restrained_S_all      1.467
_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)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3487
_refine_ls_wR_factor_ref         0.3592
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2. Shared sites
{N2A, Tb1}
{N2B, O2}
{N5, O2B}
3. Restrained distances
 C2B-Co1B
 1.87 with sigma of 0.02
 N2B-C2B
 1.16 with sigma of 0.02
 Co1B-C1B
 1.87 with sigma of 0.01
 N1B-C1B
 1.16 with sigma of 0.01
4. Uiso/Uaniso restraints and constraints
O1A \\sim Tb1A \\sim C2A \\sim C6A \\sim C5A \\sim C4A \\sim C7A \\sim N4A
\\sim C1A \\sim N3A \\sim N2A \\sim O3A \\sim C3A \\sim Co1A \\sim O2A \\sim
N1A: within 3A with sigma of 0.01 and sigma for terminal atoms of 0.01
Uanis(Co1) \\sim Ueq, Uanis(N3) \\sim Ueq, Uanis(N2) \\sim Ueq, Uanis(N1) \\sim
Ueq, Uanis(C3) \\sim Ueq, Uanis(C5) \\sim Ueq, Uanis(O1) \\sim Ueq, Uanis(C2)
\\sim Ueq, Uanis(C9) \\sim Ueq, Uanis(O3) \\sim Ueq, Uanis(C7) \\sim Ueq,
Uanis(C1) \\sim Ueq, Uanis(C8) \\sim Ueq, Uanis(N6) \\sim Ueq, Uanis(C10) \\sim
Ueq, Uanis(C6) \\sim Ueq, Uanis(C4) \\sim Ueq, Uanis(N4) \\sim Ueq: with sigma
of 0.001 and sigma for terminal atoms of 0.001
Uiso(N2B) = Uiso(O2)
Uiso(N5) = Uiso(O2B)
Uiso(N2A) = Uiso(Tb1)
Uiso(Co1B) = Uiso(C1B) = Uiso(N1B)
5. Rigid body (RIGU) restrains
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
6. Others
 Fixed Sof: Tb1(0.4) Co1(0.4) N3(0.4) O2(0.4) N2(0.4) N1(0.8) N5(0.4) O1(0.8)
 C9(0.8) H9(0.8) O3(0.8) C7(0.8) H7(0.8) C1(0.8) C8(0.8) N6(0.8) C10(0.8)
 H10(0.8) C6(0.8) H6(0.8) C2A(0.05) Tb1A(0.05) O1A(0.1) O3B(0.1) Co1A(0.05)
 C1A(0.05) N4A(0.1) C3A(0.1) H3A(0.1) C4A(0.1) H4A(0.1) C5A(0.1) C6A(0.1)
 H6A(0.1) C7A(0.1) H7A(0.1) N1A(0.1) Tb1B(0.05) O1B(0.1) O3A(0.1) Co1B(0.05)
 C2B(0.05) N3B(0.1) C3B(0.1) H3B(0.1) C4B(0.1) H4B(0.1) C5B(0.1) C6B(0.1)
 H6B(0.1) C7B(0.1) H7B(0.1) N2B(0.05) N4(0.4) N2A(0.05) C1B(0.05) N1B(0.1)
 N4B(0.15) N3A(0.15) O2B(0.05) O2A(0.05)
 Fixed Uiso: C2A(0.001) Tb1A(0.001) O1A(0.001) O3B(0.001) Co1A(0.001)
 C1A(0.001) N4A(0.001) C3A(0.001) C4A(0.001) C5A(0.001) C6A(0.001) C7A(0.001)
 N1A(0.001) Tb1B(0.001) O1B(0.001) O3A(0.001) Co1B(0.001) C2B(0.001) N3B(0.001)
 C3B(0.001) C4B(0.001) C5B(0.001) C6B(0.001) C7B(0.001) C1B(0.001) N1B(0.001)
 N4B(0.001) N3A(0.001) O2A(0.001)
 Fixed X: C1A(0.66748) C1B(-0.301169)
 Fixed Y: C1A(0.37548)
 Fixed Z: C1A(0.47893)
7.a Aromatic/amide H refined with riding coordinates:
 C9(H9), C7(H7), C10(H10), C6(H6), C3A(H3A), C4A(H4A), C6A(H6A), C7A(H7A),
 C3B(H3B), C4B(H4B), C6B(H6B), C7B(H7B)
7.b Fitted hexagon refined as free rotating group:
 N4A(C3A,C4A,C5A,C6A,C7A), N3B(C3B,C4B,C5B,C6B,C7B)
;

# start Validation Reply Form
_vrf_PLAT097_I                   
;
PROBLEM: Large Reported Max.  (Positive) Residual Density      24.48 eA-3  
RESPONSE: 
The large residual density is due to unresolved severe disorder 
in the two-dimensional coordination layer.
;
# end Validation Reply Form


_atom_sites_solution_hydrogens   geom
_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
Tb1 Tb 0.32292(11) 0.250000 0.21908(9) 0.0044(3) Uiso 0.8 2 d S TU P A 1
Co1 Co 0.6809(3) 0.250000 0.7741(2) 0.0041(5) Uani 0.8 2 d S TU P A 1
N3 N 0.389(3) 0.250000 0.9730(19) 0.010(3) Uani 0.8 2 d S TU P A 1
O2 O 0.0212(19) 0.250000 0.3190(15) 0.013(3) Uiso 0.8 2 d S TU P A 1
N2 N 1.003(3) 0.250000 1.034(2) 0.014(3) Uani 0.8 2 d S TU P A 1
N1 N 0.7065(18) 0.4437(8) 0.7801(12) 0.013(2) Uani 0.8 1 d . U . A 1
C3 C 0.487(2) 0.250000 0.8916(16) 0.010(2) Uani 1 2 d S TU P A 1
C5 C 0.883(3) 0.250000 0.6600(19) 0.014(3) Uani 1 2 d S TU P A 1
N5 N 1.017(3) 0.250000 0.6041(19) 0.022(4) Uiso 0.8 2 d S TU P A 1
O1 O 0.5901(15) 0.3389(7) 0.2514(11) 0.0143(18) Uani 0.8 1 d . U . A 1
C2 C 0.878(2) 0.250000 0.9398(17) 0.011(2) Uani 1 2 d S TU P A 1
C9 C 0.708(2) 0.4617(10) 0.1540(18) 0.016(2) Uani 0.8 1 d . U . A 1
H9 H 0.693173 0.436732 0.062275 0.019 Uiso 0.8 1 calc R . . A 1
O3 O 0.1945(17) 0.1082(7) 0.2015(12) 0.022(2) Uani 0.8 1 d . U . A 1
C7 C 0.700(2) 0.4537(10) 0.4036(17) 0.015(2) Uani 0.8 1 d . U . A 1
H7 H 0.681104 0.422382 0.484365 0.019 Uiso 0.8 1 calc R . . A 1
C1 C 0.6912(18) 0.3712(9) 0.7760(13) 0.010(2) Uani 0.8 1 d . U . A 1
C8 C 0.6612(19) 0.4146(10) 0.2676(14) 0.013(2) Uani 0.8 1 d . U . A 1
N6 N 0.800(2) 0.5797(9) 0.3079(15) 0.021(2) Uani 0.8 1 d . U . A 1
C10 C 0.776(2) 0.5435(11) 0.1771(19) 0.021(3) Uani 0.8 1 d . U . A 1
H10 H 0.807065 0.575396 0.100503 0.026 Uiso 0.8 1 calc R . . A 1
C6 C 0.765(3) 0.5354(11) 0.4190(19) 0.023(3) Uani 0.8 1 d . U . A 1
H6 H 0.786364 0.561583 0.510069 0.028 Uiso 0.8 1 calc R . . A 1
C4 C 0.493(2) 0.250000 0.5965(16) 0.011(2) Uani 1 2 d S TU P A 1
C2A C 0.425(18) 0.250000 0.306(13) 0.001 Uiso 0.1 2 d S TU P B 2
Tb1A Tb 0.3198(11) 0.250000 -0.0731(8) 0.001 Uiso 0.1 2 d S TU P B 2
O1A O 0.587(9) 0.337(4) -0.030(7) 0.001 Uiso 0.1 1 d . U . B 2
O3B O 0.205(9) 0.108(4) -0.094(7) 0.001 Uiso 0.1 1 d . U . C 3
Co1A Co 0.684(3) 0.250000 0.476(2) 0.001 Uiso 0.1 2 d S TU P B 2
C1A C 0.667480 0.375480 0.478930 0.001 Uiso 0.05 1 d . U . B 2
N4A N 0.802(8) 0.578(3) -0.004(5) 0.001 Uiso 0.1 1 d . U . B 2
C3A C 0.756(9) 0.535(3) 0.111(4) 0.001 Uiso 0.1 1 d G U . B 2
H3A H 0.773777 0.561585 0.201323 0.001 Uiso 0.1 1 calc R . . B 2
C4A C 0.683(9) 0.452(3) 0.094(5) 0.001 Uiso 0.1 1 d G U . B 2
H4A H 0.651324 0.421956 0.172566 0.001 Uiso 0.1 1 calc R . . B 2
C5A C 0.657(9) 0.412(3) -0.038(6) 0.001 Uiso 0.1 1 d G U . B 2
C6A C 0.703(9) 0.455(3) -0.153(5) 0.001 Uiso 0.1 1 d G U . B 2
H6A H 0.684763 0.428305 -0.243525 0.001 Uiso 0.1 1 calc R . . B 2
C7A C 0.776(8) 0.538(3) -0.136(5) 0.001 Uiso 0.1 1 d G U . B 2
H7A H 0.807216 0.567934 -0.214771 0.001 Uiso 0.1 1 calc R . . B 2
N1A N 0.705(12) 0.444(5) 0.482(8) 0.001 Uiso 0.1 1 d . U . B 2
Tb1B Tb 0.3261(10) 0.250000 0.5233(7) 0.001 Uiso 0.1 2 d S TU P D 3
O1B O 0.574(9) 0.335(4) 0.548(7) 0.001 Uiso 0.1 1 d . U . D 3
O3A O 0.197(9) 0.110(4) 0.508(7) 0.001 Uiso 0.1 1 d . U . E 2
Co1B Co -0.316(3) 0.250000 0.0735(19) 0.001 Uiso 0.1 2 d DS TU P D 3
C2B C -0.135(6) 0.250000 0.247(5) 0.001 Uiso 0.1 2 d DS TU P D 3
N3B N 0.787(8) 0.580(3) 0.593(6) 0.001 Uiso 0.1 1 d . U . D 3
C3B C 0.764(9) 0.535(3) 0.712(5) 0.001 Uiso 0.1 1 d G U . D 3
H3B H 0.786998 0.562432 0.802709 0.001 Uiso 0.1 1 calc R . . D 3
C4B C 0.707(9) 0.450(3) 0.700(5) 0.001 Uiso 0.1 1 d G U . D 3
H4B H 0.691301 0.418890 0.782139 0.001 Uiso 0.1 1 calc R . . D 3
C5B C 0.673(10) 0.410(3) 0.568(6) 0.001 Uiso 0.1 1 d G U . D 3
C6B C 0.697(10) 0.455(3) 0.448(5) 0.001 Uiso 0.1 1 d G U . D 3
H6B H 0.673669 0.427933 0.358047 0.001 Uiso 0.1 1 calc R . . D 3
C7B C 0.754(10) 0.541(3) 0.461(5) 0.001 Uiso 0.1 1 d G U . D 3
H7B H 0.769366 0.571476 0.378614 0.001 Uiso 0.1 1 calc R . . D 3
N2B N 0.0212(19) 0.250000 0.3190(15) 0.013(3) Uiso 0.1 2 d DS TU P D 3
N4 N 0.405(2) 0.250000 0.4840(17) 0.010(3) Uani 0.8 2 d S TU P A 1
N2A N 0.32292(11) 0.250000 0.21908(9) 0.0044(3) Uiso 0.1 2 d S TU P B 2
C1B C -0.301169 0.3693(7) 0.074(17) 0.001 Uiso 0.05 1 d D U . D 3
N1B N -0.265(11) 0.441(2) 0.099(8) 0.001 Uiso 0.1 1 d D U . D 3
N4B N 0.328(5) 0.250000 -0.174(4) 0.001 Uiso 0.3 2 d S TU P F 3
N3A N 0.323(5) 0.250000 0.629(4) 0.001 Uiso 0.3 2 d S TU P G 2
O2B O 1.017(3) 0.250000 0.6041(19) 0.022(4) Uiso 0.1 2 d S TU P H 3
O2A O 0.876(18) 0.250000 0.693(12) 0.001 Uiso 0.1 2 d S TU P B 2


_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
Tb1 N3 2.499(17) 1_554 ?
Tb1 O2 2.467(13) . ?
Tb1 N2 2.527(18) 1_454 ?
Tb1 O1 2.278(10) 4_565 ?
Tb1 O1 2.278(10) . ?
Tb1 O3 2.384(12) 4_565 ?
Tb1 O3 2.384(12) . ?
Tb1 N4 2.489(16) . ?
Co1 C3 1.920(15) . ?
Co1 C5 1.948(19) . ?
Co1 C2 1.865(16) . ?
Co1 C1 1.899(14) 4_565 ?
Co1 C1 1.899(14) . ?
Co1 C4 1.915(16) . ?
N3 C3 1.14(2) . ?
N2 C2 1.11(2) . ?
N1 C1 1.14(2) . ?
C5 N5 1.16(3) . ?
O1 C8 1.281(18) . ?
C9 C8 1.41(2) . ?
C9 C10 1.37(2) . ?
C7 C8 1.416(19) . ?
C7 C6 1.35(2) . ?
N6 C10 1.36(2) . ?
N6 C6 1.34(2) . ?
C4 N4 1.12(2) . ?
C2A Co1A 2.16(13) . ?
C2A N2A 0.97(13) . ?
Tb1A O1A 2.26(6) . ?
Tb1A O1A 2.26(6) 4_565 ?
Tb1A N2A 2.803(7) . ?
Tb1A N3A 2.87(4) 1_554 ?
O1A C5A 1.28(7) . ?
Co1A C1A 1.9693(11) . ?
Co1A C1A 1.9693(11) 4_565 ?
Co1A O2A 2.22(12) . ?
C1A N1A 1.10(8) . ?
N4A C3A 1.3900 . ?
N4A C7A 1.3900 . ?
C3A C4A 1.3900 . ?
C4A C5A 1.3900 . ?
C5A C6A 1.3900 . ?
C6A C7A 1.3900 . ?
Tb1B O1B 2.14(6) . ?
Tb1B O1B 2.14(6) 4_565 ?
Tb1B N3B 2.92(5) 2_646 ?
Tb1B N3B 2.92(5) 3_666 ?
Tb1B N2B 2.559(15) . ?
Tb1B N4B 2.91(4) 1_556 ?
Tb1B O2B 2.416(19) 1_455 ?
O1B C5B 1.36(7) . ?
Co1B C2B 1.861(19) . ?
Co1B C1B 1.871(10) 4_565 ?
Co1B C1B 1.871(10) . ?
C2B N2B 1.152(19) . ?
N3B C3B 1.3900 . ?
N3B C7B 1.3900 . ?
C3B C4B 1.3900 . ?
C4B C5B 1.3900 . ?
C5B C6B 1.3900 . ?
C6B C7B 1.3900 . ?
C1B N1B 1.161(10) . ?

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
N3 Tb1 N2 68.8(6) 1_554 1_454 ?
O2 Tb1 N3 134.7(5) . 1_554 ?
O2 Tb1 N2 65.9(5) . 1_454 ?
O2 Tb1 N4 68.4(5) . . ?
O1 Tb1 N3 80.0(4) 4_565 1_554 ?
O1 Tb1 N3 80.0(4) . 1_554 ?
O1 Tb1 O2 132.1(3) 4_565 . ?
O1 Tb1 O2 132.1(3) . . ?
O1 Tb1 N2 131.1(4) 4_565 1_454 ?
O1 Tb1 N2 131.1(4) . 1_454 ?
O1 Tb1 O1 75.3(5) 4_565 . ?
O1 Tb1 O3 149.0(4) . . ?
O1 Tb1 O3 73.7(4) 4_565 . ?
O1 Tb1 O3 73.6(4) . 4_565 ?
O1 Tb1 O3 149.0(4) 4_565 4_565 ?
O1 Tb1 N4 81.7(4) 4_565 . ?
O1 Tb1 N4 81.7(4) . . ?
O3 Tb1 N3 94.1(3) . 1_554 ?
O3 Tb1 N3 94.1(3) 4_565 1_554 ?
O3 Tb1 O2 72.3(3) . . ?
O3 Tb1 O2 72.3(3) 4_565 . ?
O3 Tb1 N2 72.2(3) . 1_454 ?
O3 Tb1 N2 72.2(3) 4_565 1_454 ?
O3 Tb1 O3 137.4(6) 4_565 . ?
O3 Tb1 N4 94.3(3) . . ?
O3 Tb1 N4 94.3(3) 4_565 . ?
N4 Tb1 N3 156.9(6) . 1_554 ?
N4 Tb1 N2 134.3(6) . 1_454 ?
C3 Co1 C5 178.3(7) . . ?
C2 Co1 C3 88.3(7) . . ?
C2 Co1 C5 90.0(8) . . ?
C2 Co1 C1 88.4(4) . . ?
C2 Co1 C1 88.4(4) . 4_565 ?
C2 Co1 C4 176.0(6) . . ?
C1 Co1 C3 91.3(4) 4_565 . ?
C1 Co1 C3 91.3(4) . . ?
C1 Co1 C5 88.6(4) 4_565 . ?
C1 Co1 C5 88.6(4) . . ?
C1 Co1 C1 175.8(8) . 4_565 ?
C1 Co1 C4 91.5(4) . . ?
C1 Co1 C4 91.5(4) 4_565 . ?
C4 Co1 C3 95.7(7) . . ?
C4 Co1 C5 86.0(8) . . ?
C3 N3 Tb1 154.5(16) . 1_556 ?
C2 N2 Tb1 171.0(16) . 1_656 ?
N3 C3 Co1 172.9(16) . . ?
N5 C5 Co1 173.5(19) . . ?
C8 O1 Tb1 149.4(9) . . ?
N2 C2 Co1 176.0(16) . . ?
C10 C9 C8 119.4(15) . . ?
C6 C7 C8 120.2(14) . . ?
N1 C1 Co1 176.8(12) . . ?
O1 C8 C9 122.3(13) . . ?
O1 C8 C7 120.4(13) . . ?
C9 C8 C7 117.2(14) . . ?
C6 N6 C10 120.9(15) . . ?
N6 C10 C9 120.9(15) . . ?
N6 C6 C7 121.0(15) . . ?
N4 C4 Co1 170.3(15) . . ?
N2A C2A Co1A 171(10) . . ?
O1A Tb1A O1A 74(3) 4_565 . ?
O1A Tb1A N2A 88.9(16) 4_565 . ?
O1A Tb1A N2A 88.9(16) . . ?
C5A O1A Tb1A 147(5) . . ?
C2A Co1A O2A 161(4) . . ?
C1A Co1A C2A 88.2(6) 4_565 . ?
C1A Co1A C2A 88.2(6) . . ?
C1A Co1A O2A 90.8(6) 4_565 . ?
C1A Co1A O2A 90.8(6) . . ?
N1A C1A Co1A 163(4) . . ?
C3A N4A C7A 120.0 . . ?
N4A C3A C4A 120.0 . . ?
C5A C4A C3A 120.0 . . ?
O1A C5A C4A 109(5) . . ?
O1A C5A C6A 131(5) . . ?
C4A C5A C6A 120.0 . . ?
C7A C6A C5A 120.0 . . ?
C6A C7A N4A 120.0 . . ?
O1B Tb1B N2B 126.6(17) 4_565 . ?
O1B Tb1B N2B 126.6(17) . . ?
O1B Tb1B O2B 134.7(17) . 1_455 ?
O1B Tb1B O2B 134.7(17) 4_565 1_455 ?
O2B Tb1B N2B 66.9(5) 1_455 . ?
C5B O1B Tb1B 157(5) . . ?
C2B Co1B C1B 88(4) . . ?
N2B C2B Co1B 155(6) . . ?
C3B N3B C7B 120.0 . . ?
N3B C3B C4B 120.0 . . ?
C5B C4B C3B 120.0 . . ?
O1B C5B C4B 120(5) . . ?
O1B C5B C6B 118(5) . . ?
C4B C5B C6B 120.0 . . ?
C7B C6B C5B 120.0 . . ?
C6B C7B N3B 120.0 . . ?
C2B N2B Tb1B 167(4) . . ?
C4 N4 Tb1 161.1(15) . . ?
C2A N2A Tb1A 135(7) . . ?
N1B C1B Co1B 166(10) . . ?

_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
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.827
_oxdiff_exptl_absorpt_empirical_full_min 0.669
_exptl_crystal_preparation       Luminescent
