# Supplementary Information (SI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2026

####################################################################### 
# 
# 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_1
_database_code_depnum_ccdc_archive 'CCDC 2446145'
loop_
_audit_author_name
_audit_author_address
'Xiong-Feng Ma'
;Xian International University
China
;
_audit_update_record             
;
2026-03-13 deposited with the CCDC.	2026-03-17 downloaded from the CCDC.
;
_audit_creation_date             2025-12-12
_audit_creation_method           
;
Olex2 1.5-dev
(compiled 2025.11.13 svn.reb371d55 for OlexSys, GUI svn.r7346)
;
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C14 H15 Co N O8, 1[C2H6O]'
_chemical_formula_sum            'C16 H21 Co1 N1 O9'
_chemical_formula_weight         430.280
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.01788 0.00908 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.21560 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
Co -2.38417 3.62029 12.28410 7.34090 4.00340 2.34880 4.27910 0.27840 13.53590
71.16920 1.01180 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.00304 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
N 0.03110 0.01806 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.52900 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
O 0.04960 0.03234 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.25080 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y+1/2,-z+1/2
3 -x,-y,-z
4 x,-y-1/2,z-1/2

_symmetry_Int_Tables_number      14
_cell_length_a                   5.3542(2)
_cell_length_b                   33.0648(11)
_cell_length_c                   10.7480(5)
_cell_angle_alpha                90
_cell_angle_beta                 96.150(4)
_cell_angle_gamma                90
_cell_volume                     1891.83(13)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5285
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      72.9200
_cell_measurement_theta_min      2.6450
_exptl_absorpt_coefficient_mu    7.567
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.40330
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.41.49a (Rigaku Oxford Diffraction, 2019)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            brown
_exptl_crystal_colour_primary    brown
_exptl_crystal_density_diffrn    1.511
_exptl_crystal_description       needle
_exptl_crystal_F_000             886.635
_exptl_crystal_size_max          1
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_special_details           
;
 ?
;
_diffrn_reflns_av_R_equivalents  0.0460
_diffrn_reflns_av_unetI/netI     0.0449
_diffrn_reflns_Laue_measured_fraction_full 0.9889
_diffrn_reflns_Laue_measured_fraction_max 0.9571
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       40
_diffrn_reflns_limit_k_min       -40
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            12239
_diffrn_reflns_point_group_measured_fraction_full 0.9889
_diffrn_reflns_point_group_measured_fraction_max 0.9571
_diffrn_reflns_theta_full        67.6840
_diffrn_reflns_theta_max         74.07
_diffrn_reflns_theta_min         2.67
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.9889
_diffrn_measured_fraction_theta_max 0.9571
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -84.00 -50.94   0.38    1.00    --  -39.95-170.00 -99.00   87
  2  ω    -85.00 -59.92   0.38    1.00    --  -39.95 170.00 -83.00   66
  3  ω    -69.00 -42.78   0.38    1.00    --  -39.95 115.00 133.00   69
  4  ω     66.00  91.08   0.38    1.00    --   39.95-170.00 -99.00   66
  5  ω     57.00  87.78   0.38    1.00    --   39.95-115.00  43.00   81
  6  ω   -128.00 -45.92   0.38    4.00    --  -94.50-170.00 -99.00  216
  7  ω   -100.00 -76.06   0.38    4.00    --  -94.50 170.00 -83.00   63
  8  ω   -128.00-101.78   0.38    4.00    --  -94.50-115.00  43.00   69
  9  ω    -57.00 -31.92   0.38    4.00    --  -94.50 115.00 133.00   66
 10  ω    107.00 142.72   0.38    4.00    --  108.87-170.00 -99.00   94
 11  ω    115.00 139.70   0.38    4.00    --  108.87 115.00 133.00   65
 12  ω     84.00 109.08   0.38    4.00    --  108.87 170.00 -83.00   66
 13  ω     68.00 106.00   0.38    4.00    --  108.87-115.00  43.00  100
 14  ω    -27.00  45.20   0.38    1.00    --  -39.95  19.00   0.00  190
 15  ω   -115.00 -13.92   0.38    1.00    --  -39.95 -57.00-150.00  266
 16  ω    -14.00  12.22   0.38    1.00    --   39.95 -19.00-150.00   69
 17  ω    -86.00 -25.96   0.38    4.00    --  -94.50 125.00 150.00  158
 18  ω    -49.00 -20.88   0.38    4.00    --  -94.50  45.00  90.00   74
 19  ω    -51.00 -14.90   0.38    4.00    --  -94.50  45.00   0.00   95
 20  ω    -51.00 -16.80   0.38    4.00    --  -94.50  45.00 -30.00   90
 21  ω    -51.00 -25.92   0.38    4.00    --  -94.50  45.00-120.00   66
 22  ω     34.00  59.08   0.38    4.00    --  108.87 -61.00 -90.00   66
 23  ω    103.00 129.22   0.38    4.00    --  108.87  45.00  30.00   69
 24  ω     34.00  59.46   0.38    4.00    --  108.87 -61.00  90.00   67
 25  ω    135.00 177.56   0.38    4.00    --  108.87  45.00  30.00  112
 26  ω     36.00  61.46   0.38    4.00    --  108.87 -61.00-180.00   67
 27  ω     55.00 100.22   0.38    4.00    --  108.87 -94.00  30.00  119
 28  ω     51.00 103.06   0.38    4.00    --  108.87 -77.00  30.00  137
 29  ω    143.00 169.22   0.38    4.00    --  108.87 125.00 -30.00   69
 30  ω     99.00 124.08   0.38    4.00    --  108.87 125.00 -30.00   66
 31  ω     95.00 171.00   0.38    4.00    --  108.87  45.00-120.00  200
 32  ω     35.00  62.36   0.38    4.00    --  108.87 -61.00-120.00   72
 33  ω     41.00  68.36   0.38    4.00    --  108.87 -61.00  60.00   72
 34  ω     38.00  64.22   0.38    4.00    --  108.87 -61.00  30.00   69
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              6
_reflns_limit_h_min              -6
_reflns_limit_k_max              40
_reflns_limit_k_min              0
_reflns_limit_l_max              13
_reflns_limit_l_min              0
_reflns_number_gt                3020
_reflns_number_total             3685
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'CrysAlisPro 1.171.41.49a (Rigaku OD, 2019)'
_computing_data_collection       'CrysAlisPro 1.171.41.49a (Rigaku OD, 2019)'
_computing_data_reduction        'CrysAlisPro 1.171.41.49a (Rigaku OD, 2019)'
_computing_molecular_graphics    'Olex2 1.5-dev (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5-dev (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.5-dev (Bourhis et al., 2015)'
_refine_diff_density_max         0.9750
_refine_diff_density_min         -0.6309
_refine_diff_density_rms         0.1193
_refine_ls_d_res_high            0.8017
_refine_ls_d_res_low             16.5324
_refine_ls_goodness_of_fit_ref   1.0245
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    26
_refine_ls_number_parameters     221
_refine_ls_number_reflns         3685
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0851
_refine_ls_R_factor_gt           0.0766
_refine_ls_restrained_S_all      1.0245
_refine_ls_shift/su_max          0.0006
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1541P)²+1.2455P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2132
_refine_ls_wR_factor_ref         0.2243
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All O(H,H) groups
2. Others
 Fixed Uiso: O15(0.05) C16(0.05) C17(0.05) C18(0.05) C19(0.05) C20(0.05)
 O21(0.05) C22(0.05)
3.a Rotating group:
 O5(H5a,H5b), O6(H6a,H6b), O7(H7a,H7b), O8(H8a,H8b)
3.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C5(H5), C8(H8), C9(H9), C12(H12), C13(H13), C14(H14)
;
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_refinement_flags_posn
Co1 Co 1.01186(11) 0.247236(17) 0.28321(6) 0.0449(3) Uani 1 .
O1 O 0.8112(7) 0.28987(9) 0.3739(4) 0.0722(11) Uani 1 .
O2 O 0.9890(6) 0.34696(9) 0.3182(3) 0.0584(8) Uani 1 .
O3 O 0.2114(7) 0.29457(9) 0.6910(4) 0.0793(13) Uani 1 .
O4 O 0.0218(5) 0.35218(9) 0.7274(3) 0.0549(8) Uani 1 .
O5 O 0.7928(7) 0.26437(15) 0.1134(3) 0.0812(12) Uani 1 .
O6 O 1.2797(5) 0.28951(9) 0.2429(3) 0.0561(8) Uani 1 .
O7 O 1.2423(6) 0.22841(15) 0.4535(3) 0.0819(13) Uani 1 .
O8 O 0.7441(6) 0.20405(9) 0.3191(3) 0.0589(8) Uani 1 .
N1 N 0.5006(6) 0.45844(9) 0.5064(3) 0.0469(8) Uani 1 .
C1 C 0.8340(7) 0.32817(11) 0.3744(4) 0.0451(9) Uani 1 .
C2 C 0.6634(6) 0.35106(10) 0.4501(4) 0.0402(8) Uani 1 .
C3 C 0.6584(7) 0.39317(10) 0.4429(4) 0.0452(9) Uani 1 .
H3 H 0.7584(7) 0.40667(10) 0.3907(4) 0.0543(10) Uiso 1 R
C4 C 0.5044(7) 0.41462(11) 0.5137(4) 0.0446(9) Uani 1 .
C5 C 0.3501(7) 0.39541(10) 0.5894(4) 0.0432(8) Uani 1 .
H5 H 0.2463(7) 0.41045(10) 0.6359(4) 0.0518(10) Uiso 1 R
C6 C 0.3499(6) 0.35356(10) 0.5962(4) 0.0386(8) Uani 1 .
C7 C 0.1789(7) 0.33258(11) 0.6775(4) 0.0459(9) Uani 1 .
C8 C 0.5081(6) 0.33162(10) 0.5260(3) 0.0387(8) Uani 1 .
H8 H 0.5092(6) 0.30353(10) 0.5303(3) 0.0465(9) Uiso 1 R
C9 C 0.8293(10) 0.46129(14) 0.6802(6) 0.0720(14) Uani 1 .
H9 H 0.8294(10) 0.43325(14) 0.6869(6) 0.0864(17) Uiso 1 R
C10 C 0.6625(7) 0.48006(11) 0.5907(4) 0.0477(9) Uani 1 .
C11 C 0.3401(7) 0.47692(11) 0.4161(4) 0.0475(9) Uani 1 .
C12 C 0.1733(9) 0.45524(14) 0.3337(6) 0.0706(14) Uani 1 .
H12 H 0.1728(9) 0.42714(14) 0.3371(6) 0.0847(17) Uiso 1 R
C13 C 0.0109(14) 0.4747(2) 0.2482(9) 0.110(3) Uani 1 .
H13 H -0.0989(14) 0.4597(2) 0.1933(9) 0.132(3) Uiso 1 R
C14 C 0.0066(13) 0.5165(2) 0.2416(9) 0.107(3) Uani 1 .
H14 H -0.1082(13) 0.5294(2) 0.1837(9) 0.128(3) Uiso 1 R
H5a H 0.746(10) 0.2879(3) 0.090(3) 0.1218(17) Uiso 1 GR
H5b H 0.733(10) 0.2489(3) 0.054(3) 0.1218(17) Uiso 1 GR
H6a H 1.4370(10) 0.2937(6) 0.255(3) 0.0841(12) Uiso 1 GR
H6b H 1.214(5) 0.3113(2) 0.266(5) 0.0841(12) Uiso 1 GR
H7a H 1.239(8) 0.2375(13) 0.5273(11) 0.1229(19) Uiso 1 GR
H7b H 1.355(8) 0.2102(13) 0.4606(11) 0.1229(19) Uiso 1 GR
H8a H 0.795(4) 0.18069(18) 0.301(4) 0.0883(12) Uiso 1 GR
H8b H 0.612(3) 0.2078(9) 0.269(3) 0.0883(12) Uiso 1 GR


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
Co1 O1 2.078(3) . y
Co1 O3 2.064(3) 4_665 y
Co1 O5 2.138(4) . y
Co1 O6 2.081(3) . y
Co1 O7 2.185(4) . y
Co1 O8 2.089(3) . y
O1 C1 1.272(4) . ?
O2 C1 1.243(5) . ?
O3 C7 1.275(4) . ?
O4 C7 1.230(5) . ?
O5 H5a 0.8500 . ?
O5 H5b 0.8500 . ?
O6 H6a 0.8500 . ?
O6 H6b 0.8500 . ?
O7 H7a 0.8500 . ?
O7 H7b 0.8500 . ?
O8 H8a 0.8500 . ?
O8 H8b 0.8500 . ?
N1 C4 1.451(4) . ?
N1 C10 1.384(5) . ?
N1 C11 1.369(5) . ?
C1 C2 1.493(5) . ?
C2 C3 1.395(5) . ?
C2 C8 1.384(5) . ?
C3 H3 0.9300 . ?
C3 C4 1.377(5) . ?
C4 C5 1.375(5) . ?
C5 H5 0.9300 . ?
C5 C6 1.386(5) . ?
C6 C7 1.501(5) . ?
C6 C8 1.396(5) . ?
C8 H8 0.9300 . ?
C9 H9 0.9300 . ?
C9 C10 1.387(7) . ?
C9 C14 1.364(9) 3_666 ?
C10 C11 1.425(5) 3_666 ?
C11 C12 1.387(6) . ?
C12 H12 0.9300 . ?
C12 C13 1.358(9) . ?
C13 H13 0.9300 . ?
C13 C14 1.383(10) . ?
C14 H14 0.9300 . ?

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
O3 Co1 O1 179.18(15) 4_665 . y
O5 Co1 O1 87.53(18) . . y
O5 Co1 O3 91.84(19) . 4_665 y
O6 Co1 O1 92.54(12) . . y
O6 Co1 O3 86.92(12) . 4_665 y
O6 Co1 O5 88.36(14) . . y
O7 Co1 O1 94.27(18) . . y
O7 Co1 O3 86.37(19) . 4_665 y
O7 Co1 O5 178.21(15) . . y
O7 Co1 O6 91.49(13) . . y
O8 Co1 O1 88.71(12) . . y
O8 Co1 O3 91.82(13) . 4_665 y
O8 Co1 O5 90.81(15) . . y
O8 Co1 O6 178.47(12) . . y
O8 Co1 O7 89.29(14) . . y
C1 O1 Co1 128.5(3) . . ?
C7 O3 Co1 130.1(3) . 4_466 ?
H5a O5 Co1 128.1 . . ?
H5b O5 Co1 127.4 . . ?
H5b O5 H5a 104.5 . . ?
H6a O6 Co1 140.6 . . ?
H6b O6 Co1 101.0 . . ?
H6b O6 H6a 104.5 . . ?
H7a O7 Co1 128.0 . . ?
H7b O7 Co1 127.5 . . ?
H7b O7 H7a 104.5 . . ?
H8a O8 Co1 109.5 . . ?
H8b O8 Co1 108.9 . . ?
H8b O8 H8a 104.5 . . ?
C10 N1 C4 118.4(3) . . ?
C11 N1 C4 119.2(3) . . ?
C11 N1 C10 122.4(3) . . ?
O2 C1 O1 124.3(3) . . ?
C2 C1 O1 116.3(3) . . ?
C2 C1 O2 119.4(3) . . ?
C3 C2 C1 119.0(3) . . ?
C8 C2 C1 121.8(3) . . ?
C8 C2 C3 119.2(3) . . ?
H3 C3 C2 120.3(2) . . ?
C4 C3 C2 119.5(3) . . ?
C4 C3 H3 120.3(2) . . ?
C3 C4 N1 119.3(3) . . ?
C5 C4 N1 119.2(3) . . ?
C5 C4 C3 121.5(3) . . ?
H5 C5 C4 120.1(2) . . ?
C6 C5 C4 119.7(3) . . ?
C6 C5 H5 120.1(2) . . ?
C7 C6 C5 119.7(3) . . ?
C8 C6 C5 119.1(3) . . ?
C8 C6 C7 121.2(3) . . ?
O4 C7 O3 124.1(4) . . ?
C6 C7 O3 116.0(3) . . ?
C6 C7 O4 119.9(3) . . ?
C6 C8 C2 121.0(3) . . ?
H8 C8 C2 119.51(19) . . ?
H8 C8 C6 119.51(19) . . ?
C10 C9 H9 119.6(3) . . ?
C14 C9 H9 119.6(4) 3_666 . ?
C14 C9 C10 120.7(5) 3_666 . ?
C9 C10 N1 122.3(4) . . ?
C11 C10 N1 118.7(4) 3_666 . ?
C11 C10 C9 119.0(4) 3_666 . ?
C10 C11 N1 118.9(4) 3_666 . ?
C12 C11 N1 122.3(4) . . ?
C12 C11 C10 118.8(4) . 3_666 ?
H12 C12 C11 119.7(3) . . ?
C13 C12 C11 120.6(5) . . ?
C13 C12 H12 119.7(3) . . ?
H13 C13 C12 119.5(3) . . ?
C14 C13 C12 121.0(6) . . ?
C14 C13 H13 119.5(4) . . ?
C13 C14 C9 120.0(6) . 3_666 ?
H14 C14 C9 120.0(3) . 3_666 ?
H14 C14 C13 120.0(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
Co1 O1 C1 O2 -0.4(5) . . . . ?
Co1 O1 C1 C2 -179.4(4) . . . . ?
Co1 O3 C7 O4 5.1(6) 4_466 . . . ?
Co1 O3 C7 C6 -175.8(4) 4_466 . . . ?
O1 C1 C2 C3 -172.6(4) . . . . ?
O1 C1 C2 C8 6.7(5) . . . . ?
O2 C1 C2 C3 8.4(5) . . . . ?
O2 C1 C2 C8 -172.4(4) . . . . ?
O3 C7 C6 C5 -171.6(4) . . . . ?
O3 C7 C6 C8 8.9(5) . . . . ?
O4 C7 C6 C5 7.5(5) . . . . ?
O4 C7 C6 C8 -171.9(4) . . . . ?
N1 C4 C3 C2 179.7(4) . . . . ?
N1 C4 C5 C6 179.3(4) . . . . ?
N1 C10 C9 C14 177.3(6) . . . 3_666 ?
N1 C10 C11 N1 -0.6(4) . . 3_666 3_666 ?
N1 C10 C11 C12 -178.3(4) . . 3_666 3_666 ?
N1 C11 C10 N1 0.6(4) . . 3_666 3_666 ?
N1 C11 C10 C9 -178.4(4) . . 3_666 3_666 ?
N1 C11 C12 C13 177.7(6) . . . . ?
C1 C2 C3 C4 -179.0(4) . . . . ?
C1 C2 C8 C6 179.9(4) . . . . ?
C2 C3 C4 C5 -1.6(5) . . . . ?
C2 C8 C6 C5 -0.2(4) . . . . ?
C2 C8 C6 C7 179.3(4) . . . . ?
C3 C2 C8 C6 -0.8(5) . . . . ?
C3 C4 N1 C10 -91.9(4) . . . . ?
C3 C4 N1 C11 87.5(4) . . . . ?
C3 C4 C5 C6 0.6(5) . . . . ?
C4 N1 C10 C9 0.9(4) . . . . ?
C4 N1 C10 C11 179.9(3) . . . 3_666 ?
C4 N1 C11 C10 -179.9(3) . . . 3_666 ?
C4 N1 C11 C12 2.4(4) . . . . ?
C4 C3 C2 C8 1.7(5) . . . . ?
C4 C5 C6 C7 -179.2(4) . . . . ?
C4 C5 C6 C8 0.3(5) . . . . ?
C5 C4 N1 C10 89.5(4) . . . . ?
C5 C4 N1 C11 -91.2(4) . . . . ?
C9 C10 N1 C11 -178.4(4) . . . . ?
C9 C10 C11 N1 178.4(4) . . 3_666 3_666 ?
C9 C10 C11 C12 0.7(6) . . 3_666 3_666 ?
C9 C14 C13 C12 1.4(10) 3_666 . . . ?
C10 N1 C11 C10 -0.6(3) . . . 3_666 ?
C10 N1 C11 C12 -178.3(4) . . . . ?
C10 C9 C14 C13 2.1(8) . . 3_666 3_666 ?
C10 C11 C12 C13 0.0(6) 3_666 . . . ?
C11 N1 C10 C11 0.6(3) . . . 3_666 ?
C11 C10 C9 C14 1.7(6) . 3_666 3_666 . ?
C11 C12 C13 C14 -0.4(8) . . . . ?
C12 C11 C10 N1 178.3(4) . . 3_666 3_666 ?
C12 C11 C10 C9 -0.7(6) . . 3_666 3_666 ?
C13 C14 C9 C10 -2.1(11) . . 3_666 3_666 ?

_smtbx_masks_special_details     
;
A solvent mask was calculated and 108 electrons were 
found in a volume of 536Å³ in 1 void per unit cell. 
This is consistent with the presence of 1 EtOH per Formula Unit 
which account for 104 electrons per unit cell.
;
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 -0.147 0.000 0.500 267.7 54.1 '2 EtOH'
2 -0.509 0.500 0.000 267.7 54.1 '2 EtOH'

_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
;
