# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry A.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_mo_bly_190226_cdaag_0m_pl
_database_code_depnum_ccdc_archive 'CCDC 1900561'
loop_
_audit_author_name
_audit_author_address
'Leyu Bi'
;Xi'an Jiaotong University
China
;
_audit_update_record             
;
2019-03-01 deposited with the CCDC.	2019-07-26 downloaded from the CCDC.
;
_audit_creation_date             2019-02-28
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_shelxl_version_number           2013-2
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'Ag Bi I8, 2(C6 H16 N2), H2 O'
_chemical_formula_sum            'C12 H34 Ag Bi I8 N4 O'
_chemical_formula_weight         1582.48
_chemical_melting_point          ?
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'
Ag Ag -0.8971 1.1015 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Bi Bi -4.1077 10.2566 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 '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'

_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           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   8.556(6)
_cell_length_b                   19.504(15)
_cell_length_c                   19.181(14)
_cell_angle_alpha                90
_cell_angle_beta                 93.488(11)
_cell_angle_gamma                90
_cell_volume                     3195(4)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    6177
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      26.454
_cell_measurement_theta_min      2.342
_shelx_estimated_absorpt_T_max   0.871
_shelx_estimated_absorpt_T_min   0.330
_exptl_absorpt_coefficient_mu    13.856
_exptl_absorpt_correction_T_max  0.4401
_exptl_absorpt_correction_T_min  0.2902
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction. 
wR2(int) was 0.0891 before and 0.0463 after correction. 
The Ratio of minimum to maximum transmission is 0.6594. 
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    3.290
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             2784
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.17
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0963
_diffrn_reflns_av_unetI/netI     0.0792
_diffrn_reflns_Laue_measured_fraction_full 0.952
_diffrn_reflns_Laue_measured_fraction_max 0.952
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            29824
_diffrn_reflns_point_group_measured_fraction_full 0.952
_diffrn_reflns_point_group_measured_fraction_max 0.952
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.525
_diffrn_reflns_theta_min         1.490
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.952
_diffrn_measured_fraction_theta_max 0.952
_diffrn_measurement_device_type  'Bruker D8 with PHOTON 100 detector'
_diffrn_measurement_method       'φ and ω shutterless scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   
;
Advanced Light Source, station 11.3.1
;
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4033
_reflns_number_total             6327
_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       'SAINT v8.27A (Bruker, 2012)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.27A (Bruker, 2012)'
_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    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         7.327
_refine_diff_density_min         -3.647
_refine_diff_density_rms         0.534
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     251
_refine_ls_number_reflns         6327
_refine_ls_number_restraints     10
_refine_ls_R_factor_all          0.1455
_refine_ls_R_factor_gt           0.0982
_refine_ls_restrained_S_all      1.034
_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)+(0.1390P)²+184.5290P]
 where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2395
_refine_ls_wR_factor_ref         0.2743
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H,H,H) groups
 At 1.5 times of:
  All O(H,H) groups
2. Restrained distances
 HJ-H1A
 1.72 with sigma of 0.02
 H1A-HJ
 1.9 with sigma of 0.02
 H1B_$1-HU_$2
 1.77 with sigma of 0.02
 HU_$2-H1B_$1
 1.82 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
C5 \\sim C6: within 2A with sigma of 0.01 and sigma for terminal atoms of 0.01
4.a Free rotating group:
 O1(H1A,H1B)
4.b Ternary CH refined with riding coordinates:
 C7(HH), C10(HI), C1(HZ), C4(H2AA)
4.c Secondary CH2 refined with riding coordinates:
 C11(HF,HG), C9(HM,HN), C2(HO,HP), C12(HQ,HR), C5(HV,HW), C8(HX,HY), C3(H0AA,
 H1AA), C6(H3AA,H4AA)
4.d Idealised Me refined as rotating group:
 N3(H,HA,HB), N2(HC,HD,HE), N4(HJ,HK,HL), N1(HS,HT,HU)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     iterative
_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
Bi1 Bi 0.76316(11) -0.12924(5) -0.24691(5) 0.0285(3) Uani 1 1 d . . . . .
I1 I 0.9521(2) -0.26134(9) -0.24994(10) 0.0376(4) Uani 1 1 d . . . . .
I3 I 0.8012(2) -0.12930(9) -0.08663(9) 0.0348(4) Uani 1 1 d . . . . .
I4 I 0.4624(2) -0.21122(10) -0.24685(11) 0.0412(5) Uani 1 1 d . . . . .
I2 I 1.0754(2) -0.04842(9) -0.24536(10) 0.0372(4) Uani 1 1 d . . . . .
I7 I 0.2606(2) 0.12877(9) -0.11635(10) 0.0401(5) Uani 1 1 d . . . . .
I5 I 0.7571(2) -0.12351(10) -0.40562(10) 0.0419(5) Uani 1 1 d . . . . .
I8 I 0.2374(3) 0.12611(10) -0.38703(10) 0.0452(5) Uani 1 1 d . . . . .
I6 I 0.5660(2) 0.00130(10) -0.24311(15) 0.0597(7) Uani 1 1 d . . . . .
Ag1 Ag 0.2995(4) 0.0991(2) -0.25097(14) 0.0908(13) Uani 1 1 d . . . . .
N3 N 0.798(3) 0.1803(14) 0.1087(12) 0.045(6) Uani 1 1 d . . . . .
H H 0.8253 0.2235 0.1005 0.054 Uiso 1 1 calc GR . . . .
HA H 0.8786 0.1527 0.1020 0.054 Uiso 1 1 calc GR . . . .
HB H 0.7709 0.1764 0.1525 0.054 Uiso 1 1 calc GR . . . .
N2 N 0.331(3) 0.3177(14) -0.1169(14) 0.053(7) Uani 1 1 d . . . . .
HC H 0.2892 0.3343 -0.1571 0.064 Uiso 1 1 calc GR . . . .
HD H 0.3324 0.2721 -0.1188 0.064 Uiso 1 1 calc GR . . . .
HE H 0.4281 0.3334 -0.1096 0.064 Uiso 1 1 calc GR . . . .
C11 C 0.768(3) 0.0544(15) 0.0031(12) 0.035(6) Uani 1 1 d . . . . .
HF H 0.8731 0.0584 0.0248 0.042 Uiso 1 1 calc R . . . .
HG H 0.7455 0.0061 -0.0042 0.042 Uiso 1 1 calc R . . . .
C7 C 0.656(4) 0.1599(15) 0.0576(15) 0.045(7) Uani 1 1 d . . . . .
HH H 0.5601 0.1743 0.0787 0.054 Uiso 1 1 calc R . . . .
C10 C 0.759(3) 0.0903(15) -0.0642(15) 0.042(7) Uani 1 1 d . . . . .
HI H 0.6547 0.0832 -0.0867 0.050 Uiso 1 1 calc R . . . .
N4 N 0.878(3) 0.0599(13) -0.1106(12) 0.044(6) Uani 1 1 d . . . . .
HJ H 0.8930 0.0883 -0.1459 0.053 Uiso 1 1 calc DGR . . . .
HK H 0.8434 0.0198 -0.1273 0.053 Uiso 1 1 calc GR . . . .
HL H 0.9686 0.0536 -0.0858 0.053 Uiso 1 1 calc GR . . . .
C9 C 0.786(4) 0.1676(16) -0.0553(16) 0.051(8) Uani 1 1 d . . . . .
HM H 0.8899 0.1757 -0.0335 0.061 Uiso 1 1 calc R . . . .
HN H 0.7802 0.1896 -0.1007 0.061 Uiso 1 1 calc R . . . .
C2 C 0.242(6) 0.332(2) 0.066(2) 0.082(14) Uani 1 1 d . . . . .
HO H 0.3209 0.3181 0.1020 0.099 Uiso 1 1 calc R . . . .
HP H 0.1464 0.3077 0.0758 0.099 Uiso 1 1 calc R . . . .
C12 C 0.652(4) 0.0847(17) 0.0505(15) 0.049(8) Uani 1 1 d . . . . .
HQ H 0.5480 0.0713 0.0332 0.059 Uiso 1 1 calc R . . . .
HR H 0.6710 0.0647 0.0965 0.059 Uiso 1 1 calc R . . . .
N1 N 0.339(4) 0.4365(15) 0.1151(19) 0.075(10) Uani 1 1 d . . . . .
HS H 0.3569 0.4789 0.1004 0.090 Uiso 1 1 calc GR . . . .
HT H 0.4242 0.4110 0.1110 0.090 Uiso 1 1 calc GR . . . .
HU H 0.3156 0.4377 0.1597 0.090 Uiso 1 1 calc DGR . . . .
C5 C 0.251(6) 0.416(2) -0.051(3) 0.095(12) Uani 1 1 d . U . . .
HV H 0.3602 0.4289 -0.0431 0.114 Uiso 1 1 calc R . . . .
HW H 0.2094 0.4391 -0.0930 0.114 Uiso 1 1 calc R . . . .
C8 C 0.666(5) 0.1979(18) -0.0109(15) 0.058(9) Uani 1 1 d . . . . .
HX H 0.5642 0.1965 -0.0364 0.070 Uiso 1 1 calc R . . . .
HY H 0.6914 0.2456 -0.0015 0.070 Uiso 1 1 calc R . . . .
C1 C 0.213(7) 0.4078(17) 0.074(2) 0.11(2) Uani 1 1 d . . . . .
HZ H 0.1220 0.4112 0.1031 0.130 Uiso 1 1 calc R . . . .
C3 C 0.287(12) 0.309(3) 0.006(3) 0.22(5) Uani 1 1 d . . . . .
H0AA H 0.2566 0.2608 0.0036 0.262 Uiso 1 1 calc R . . . .
H1AA H 0.4007 0.3095 0.0097 0.262 Uiso 1 1 calc R . . . .
C4 C 0.238(6) 0.3394(18) -0.060(3) 0.085(15) Uani 1 1 d . . . . .
H2AA H 0.1281 0.3275 -0.0720 0.102 Uiso 1 1 calc R . . . .
C6 C 0.164(6) 0.438(2) 0.009(2) 0.097(12) Uani 1 1 d . U . . .
H3AA H 0.1728 0.4875 0.0132 0.117 Uiso 1 1 calc R . . . .
H4AA H 0.0538 0.4276 -0.0013 0.117 Uiso 1 1 calc R . . . .
O1 O 0.867(3) 0.1250(11) -0.2482(13) 0.061(6) Uani 1 1 d . . . . .
H1A H 0.8706 0.0821 -0.2401 0.091 Uiso 1 1 d DG . . . .
H1B H 0.8947 0.1327 -0.2892 0.091 Uiso 1 1 d DG . . . .


_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
Bi1 I1 3.044(3) . ?
Bi1 I3 3.072(3) . ?
Bi1 I4 3.030(3) . ?
Bi1 I2 3.101(3) . ?
Bi1 I5 3.044(3) . ?
Bi1 I6 3.058(3) . ?
I7 Ag1 2.686(4) . ?
I8 Ag1 2.683(4) . ?
I6 Ag1 2.970(4) . ?
N3 H 0.8900 . ?
N3 HA 0.8900 . ?
N3 HB 0.8900 . ?
N3 C7 1.56(4) . ?
N2 HC 0.8900 . ?
N2 HD 0.8900 . ?
N2 HE 0.8900 . ?
N2 C4 1.45(5) . ?
C11 HF 0.9700 . ?
C11 HG 0.9700 . ?
C11 C10 1.47(4) . ?
C11 C12 1.50(4) . ?
C7 HH 0.9800 . ?
C7 C12 1.47(4) . ?
C7 C8 1.52(4) . ?
C10 HI 0.9800 . ?
C10 N4 1.51(3) . ?
C10 C9 1.53(4) . ?
N4 HJ 0.8900 . ?
N4 HK 0.8900 . ?
N4 HL 0.8900 . ?
C9 HM 0.9700 . ?
C9 HN 0.9700 . ?
C9 C8 1.50(4) . ?
C2 HO 0.9700 . ?
C2 HP 0.9700 . ?
C2 C1 1.52(5) . ?
C2 C3 1.31(6) . ?
C12 HQ 0.9700 . ?
C12 HR 0.9700 . ?
N1 HS 0.8900 . ?
N1 HT 0.8900 . ?
N1 HU 0.8900 . ?
N1 C1 1.41(5) . ?
C5 HV 0.9700 . ?
C5 HW 0.9700 . ?
C5 C4 1.51(6) . ?
C5 C6 1.47(6) . ?
C8 HX 0.9700 . ?
C8 HY 0.9700 . ?
C1 HZ 0.9800 . ?
C1 C6 1.43(6) . ?
C3 H0AA 0.9700 . ?
C3 H1AA 0.9700 . ?
C3 C4 1.45(7) . ?
C4 H2AA 0.9800 . ?
C6 H3AA 0.9700 . ?
C6 H4AA 0.9700 . ?
O1 H1A 0.8502 . ?
O1 H1B 0.8494 . ?

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
I1 Bi1 I3 89.70(6) . . ?
I1 Bi1 I2 88.41(7) . . ?
I1 Bi1 I6 178.54(7) . . ?
I3 Bi1 I2 87.23(5) . . ?
I4 Bi1 I1 90.31(8) . . ?
I4 Bi1 I3 92.17(6) . . ?
I4 Bi1 I2 178.59(6) . . ?
I4 Bi1 I5 93.27(6) . . ?
I4 Bi1 I6 88.25(8) . . ?
I5 Bi1 I1 89.35(6) . . ?
I5 Bi1 I3 174.49(6) . . ?
I5 Bi1 I2 87.31(6) . . ?
I5 Bi1 I6 91.00(7) . . ?
I6 Bi1 I3 90.08(7) . . ?
I6 Bi1 I2 93.02(8) . . ?
Ag1 I6 Bi1 163.10(13) . . ?
I7 Ag1 I6 103.24(12) . . ?
I8 Ag1 I7 149.75(17) . . ?
I8 Ag1 I6 106.34(12) . . ?
H N3 HA 109.5 . . ?
H N3 HB 109.5 . . ?
HA N3 HB 109.5 . . ?
C7 N3 H 109.5 . . ?
C7 N3 HA 109.5 . . ?
C7 N3 HB 109.5 . . ?
HC N2 HD 109.5 . . ?
HC N2 HE 109.5 . . ?
HD N2 HE 109.5 . . ?
C4 N2 HC 109.5 . . ?
C4 N2 HD 109.5 . . ?
C4 N2 HE 109.5 . . ?
HF C11 HG 108.1 . . ?
C10 C11 HF 109.6 . . ?
C10 C11 HG 109.6 . . ?
C10 C11 C12 110(2) . . ?
C12 C11 HF 109.6 . . ?
C12 C11 HG 109.6 . . ?
N3 C7 HH 107.9 . . ?
C12 C7 N3 109(3) . . ?
C12 C7 HH 107.9 . . ?
C12 C7 C8 114(2) . . ?
C8 C7 N3 110(3) . . ?
C8 C7 HH 107.9 . . ?
C11 C10 HI 108.4 . . ?
C11 C10 N4 109(2) . . ?
C11 C10 C9 112(2) . . ?
N4 C10 HI 108.4 . . ?
N4 C10 C9 111(2) . . ?
C9 C10 HI 108.4 . . ?
C10 N4 HJ 109.5 . . ?
C10 N4 HK 109.5 . . ?
C10 N4 HL 109.5 . . ?
HJ N4 HK 109.5 . . ?
HJ N4 HL 109.5 . . ?
HK N4 HL 109.5 . . ?
C10 C9 HM 109.6 . . ?
C10 C9 HN 109.6 . . ?
HM C9 HN 108.1 . . ?
C8 C9 C10 110(3) . . ?
C8 C9 HM 109.6 . . ?
C8 C9 HN 109.6 . . ?
HO C2 HP 107.0 . . ?
C1 C2 HO 107.6 . . ?
C1 C2 HP 107.6 . . ?
C3 C2 HO 107.6 . . ?
C3 C2 HP 107.6 . . ?
C3 C2 C1 119(5) . . ?
C11 C12 HQ 108.3 . . ?
C11 C12 HR 108.3 . . ?
C7 C12 C11 116(2) . . ?
C7 C12 HQ 108.3 . . ?
C7 C12 HR 108.3 . . ?
HQ C12 HR 107.4 . . ?
HS N1 HT 109.5 . . ?
HS N1 HU 109.5 . . ?
HT N1 HU 109.5 . . ?
C1 N1 HS 109.5 . . ?
C1 N1 HT 109.5 . . ?
C1 N1 HU 109.5 . . ?
HV C5 HW 108.1 . . ?
C4 C5 HV 109.6 . . ?
C4 C5 HW 109.6 . . ?
C6 C5 HV 109.6 . . ?
C6 C5 HW 109.6 . . ?
C6 C5 C4 110(4) . . ?
C7 C8 HX 109.2 . . ?
C7 C8 HY 109.2 . . ?
C9 C8 C7 112(3) . . ?
C9 C8 HX 109.2 . . ?
C9 C8 HY 109.2 . . ?
HX C8 HY 107.9 . . ?
C2 C1 HZ 105.5 . . ?
N1 C1 C2 109(4) . . ?
N1 C1 HZ 105.5 . . ?
N1 C1 C6 120(5) . . ?
C6 C1 C2 111(3) . . ?
C6 C1 HZ 105.5 . . ?
C2 C3 H0AA 106.6 . . ?
C2 C3 H1AA 106.6 . . ?
C2 C3 C4 123(6) . . ?
H0AA C3 H1AA 106.5 . . ?
C4 C3 H0AA 106.6 . . ?
C4 C3 H1AA 106.6 . . ?
N2 C4 C5 110(3) . . ?
N2 C4 C3 113(5) . . ?
N2 C4 H2AA 108.9 . . ?
C5 C4 H2AA 108.9 . . ?
C3 C4 C5 107(4) . . ?
C3 C4 H2AA 108.9 . . ?
C5 C6 H3AA 108.4 . . ?
C5 C6 H4AA 108.4 . . ?
C1 C6 C5 115(4) . . ?
C1 C6 H3AA 108.4 . . ?
C1 C6 H4AA 108.4 . . ?
H3AA C6 H4AA 107.5 . . ?
H1A O1 H1B 109.5 . . ?

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
N3 C7 C12 C11 -78(3) . . . . ?
N3 C7 C8 C9 76(3) . . . . ?
C11 C10 C9 C8 -60(3) . . . . ?
C10 C11 C12 C7 -50(4) . . . . ?
C10 C9 C8 C7 52(4) . . . . ?
N4 C10 C9 C8 179(3) . . . . ?
C2 C1 C6 C5 -43(7) . . . . ?
C2 C3 C4 N2 165(6) . . . . ?
C2 C3 C4 C5 44(9) . . . . ?
C12 C11 C10 N4 179(2) . . . . ?
C12 C11 C10 C9 56(3) . . . . ?
C12 C7 C8 C9 -46(4) . . . . ?
N1 C1 C6 C5 84(6) . . . . ?
C8 C7 C12 C11 45(4) . . . . ?
C1 C2 C3 C4 -33(11) . . . . ?
C3 C2 C1 N1 -105(7) . . . . ?
C3 C2 C1 C6 29(9) . . . . ?
C4 C5 C6 C1 59(6) . . . . ?
C6 C5 C4 N2 -177(4) . . . . ?
C6 C5 C4 C3 -54(7) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
