# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2020

####################################################################### 
# 
# 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_Zn_L_ClO4_2
_database_code_depnum_ccdc_archive 'CCDC 1529591'
loop_
_audit_author_name
_audit_author_address
'Patrizia Rossi'
;University of Florence
Italy
;
_audit_update_record             
;
2019-09-05 deposited with the CCDC.	2020-01-14 downloaded from the CCDC.
;

_publ_section_title_             
;
Zn2+ and Cu2+ complexes of a Fluorescent Scorpiand-type Oxadiazole 
Azamacrocycle Ligand: Crystal Structures, Solution Study and 
Optical Properties
;
_audit_creation_method           SHELXL-2014
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C27 H32 Cl2 N8 O9 Zn'
_chemical_formula_weight         748.87

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zn Zn -1.5491 0.6778 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           61
_space_group_name_H-M_alt        'P b c a'
_space_group_name_Hall           '-P 2ac 2ab'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'-x-1/2, y-1/2, z'
'x, -y-1/2, z-1/2'

_cell_length_a                   12.4453(2)
_cell_length_b                   14.3947(3)
_cell_length_c                   33.7578(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     6047.59(17)
_cell_formula_units_Z            8
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    8008
_cell_measurement_theta_min      4.8570
_cell_measurement_theta_max      71.4730


_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.645
_exptl_crystal_F_000             3088
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.25
_exptl_absorpt_coefficient_mu    3.352
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_T_min  0.14605
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35g (release 09-12-2014 CrysAlis171 .NET)
(compiled Dec  9 2014,15:38:47)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;


_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_source                   'Enhance (Cu) X-ray Source'
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean 8.1241
_diffrn_reflns_number            22850
_diffrn_reflns_av_unetI/netI     0.0388
_diffrn_reflns_av_R_equivalents  0.0491
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -41
_diffrn_reflns_limit_l_max       37
_diffrn_reflns_theta_min         4.414
_diffrn_reflns_theta_max         71.899
_diffrn_reflns_theta_full        67.684
_diffrn_measured_fraction_theta_max 0.974
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.974
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.974
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             5793
_reflns_number_gt                4301
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35g (release 09-12-2014 CrysAlis171 .NET)
(compiled Dec  9 2014,15:38:47)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35g (release 09-12-2014 CrysAlis171 .NET)
(compiled Dec  9 2014,15:38:47)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35g (release 09-12-2014 CrysAlis171 .NET)
(compiled Dec  9 2014,15:38:47)
;
_computing_structure_solution    'SIR-2004 (Burla, 2004)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_molecular_graphics    'ORTEP-3 (Farruggia, 1997)'
_computing_publication_material  'PARST97 (Nardelli, 1995)'

_refine_special_details          
;
 ?
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0721P)²+1.5216P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   difmap
_refine_ls_hydrogen_treatment    refxyz
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5793
_refine_ls_number_parameters     520
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0659
_refine_ls_R_factor_gt           0.0432
_refine_ls_wR_factor_ref         0.1287
_refine_ls_wR_factor_gt          0.1127
_refine_ls_goodness_of_fit_ref   1.068
_refine_ls_restrained_S_all      1.069
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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
Zn1 Zn 0.40813(3) 0.30743(3) 0.63964(2) 0.02849(14) Uani 1 1 d . . . . .
O1 O 0.52793(16) 0.06766(16) 0.63284(6) 0.0269(5) Uani 1 1 d . . . . .
N1 N 0.5572(2) 0.28010(19) 0.61522(7) 0.0266(5) Uani 1 1 d . . . . .
N2 N 0.5166(2) 0.3787(2) 0.68141(8) 0.0367(7) Uani 1 1 d . . . . .
H2N H 0.498(4) 0.368(3) 0.7035(13) 0.044 Uiso 1 1 d . U . . .
N3 N 0.3958(2) 0.4497(2) 0.61446(8) 0.0336(6) Uani 1 1 d . . . . .
N4 N 0.3651(2) 0.2716(2) 0.57676(8) 0.0338(6) Uani 1 1 d . . . . .
H4N H 0.311(4) 0.239(3) 0.5769(12) 0.041 Uiso 1 1 d . U . . .
N5 N 0.2584(3) 0.3464(3) 0.66406(10) 0.0477(8) Uani 1 1 d D . . . .
H5N H 0.259(4) 0.376(3) 0.6881(8) 0.057 Uiso 1 1 d D U . . .
N6 N 0.3640(2) 0.1815(2) 0.67594(7) 0.0285(6) Uani 1 1 d . . . . .
N7 N 0.6275(2) 0.1023(2) 0.68489(8) 0.0331(6) Uani 1 1 d . . . . .
N8 N 0.6961(2) 0.0731(2) 0.65425(8) 0.0329(6) Uani 1 1 d . . . . .
C1 C 0.6280(3) 0.3493(3) 0.67478(10) 0.0377(8) Uani 1 1 d . . . . .
H1A H 0.651(3) 0.297(3) 0.6929(12) 0.045 Uiso 1 1 d . U . . .
H1B H 0.672(3) 0.406(3) 0.6798(11) 0.045 Uiso 1 1 d . U . . .
C2 C 0.4978(4) 0.4795(3) 0.67638(11) 0.0433(9) Uani 1 1 d D . . . .
H2A H 0.557(3) 0.520(3) 0.6857(13) 0.052 Uiso 1 1 d D U . . .
H2B H 0.431(4) 0.494(3) 0.6923(13) 0.052 Uiso 1 1 d . U . . .
C3 C 0.4839(3) 0.5035(3) 0.63263(11) 0.0413(8) Uani 1 1 d . . . . .
H3A H 0.552(4) 0.487(3) 0.6192(13) 0.050 Uiso 1 1 d . U . . .
H3B H 0.472(3) 0.570(3) 0.6276(12) 0.050 Uiso 1 1 d . U . . .
C4 C 0.4115(3) 0.4383(3) 0.57110(9) 0.0334(7) Uani 1 1 d . . . . .
H4A H 0.494(3) 0.429(3) 0.5660(11) 0.040 Uiso 1 1 d . U . . .
H4B H 0.395(3) 0.493(3) 0.5552(12) 0.040 Uiso 1 1 d . U . . .
C5 C 0.3461(3) 0.3590(3) 0.55474(10) 0.0361(8) Uani 1 1 d . . . . .
H5A H 0.366(3) 0.346(3) 0.5274(12) 0.043 Uiso 1 1 d . U . . .
H5B H 0.267(3) 0.369(3) 0.5548(11) 0.043 Uiso 1 1 d . U . . .
C6 C 0.4555(3) 0.2172(3) 0.56078(10) 0.0327(7) Uani 1 1 d . . . . .
H6A H 0.446(3) 0.157(3) 0.5687(12) 0.039 Uiso 1 1 d . U . . .
H6B H 0.457(3) 0.219(3) 0.5333(13) 0.039 Uiso 1 1 d . U . . .
C7 C 0.5619(3) 0.2481(2) 0.57779(9) 0.0289(7) Uani 1 1 d . . . . .
C8 C 0.6582(3) 0.2429(3) 0.55789(10) 0.0349(7) Uani 1 1 d . . . . .
H8 H 0.661(3) 0.220(3) 0.5329(12) 0.042 Uiso 1 1 d . U . . .
C9 C 0.7506(3) 0.2708(3) 0.57716(11) 0.0389(8) Uani 1 1 d . . . . .
H9 H 0.819(4) 0.266(3) 0.5662(12) 0.047 Uiso 1 1 d . U . . .
C10 C 0.7451(3) 0.3052(3) 0.61525(11) 0.0362(8) Uani 1 1 d . . . . .
H10 H 0.795(4) 0.323(3) 0.6308(12) 0.043 Uiso 1 1 d . U . . .
C11 C 0.6451(3) 0.3104(2) 0.63375(9) 0.0309(7) Uani 1 1 d . . . . .
C12 C 0.2883(3) 0.4871(3) 0.62487(13) 0.0449(9) Uani 1 1 d . . . . .
H12A H 0.298(4) 0.527(3) 0.6481(14) 0.054 Uiso 1 1 d . U . . .
H12B H 0.259(4) 0.518(3) 0.6038(14) 0.054 Uiso 1 1 d . U . . .
C13 C 0.2098(3) 0.4141(3) 0.63842(12) 0.0460(9) Uani 1 1 d D . . . .
H13A H 0.144(4) 0.442(3) 0.6499(13) 0.055 Uiso 1 1 d . U . . .
H13B H 0.185(4) 0.373(3) 0.6172(10) 0.055 Uiso 1 1 d D U . . .
C14 C 0.1957(3) 0.2655(3) 0.67456(12) 0.0447(9) Uani 1 1 d . . . . .
H14A H 0.136(4) 0.275(3) 0.6924(13) 0.054 Uiso 1 1 d . U . . .
H14B H 0.168(4) 0.243(3) 0.6471(14) 0.054 Uiso 1 1 d . U . . .
C15 C 0.2668(3) 0.1931(3) 0.69284(9) 0.0311(7) Uani 1 1 d . . . . .
C16 C 0.2331(3) 0.1411(3) 0.72519(9) 0.0338(7) Uani 1 1 d . . . . .
H16 H 0.164(3) 0.149(3) 0.7351(11) 0.041 Uiso 1 1 d . U . . .
C17 C 0.3004(3) 0.0748(3) 0.74065(10) 0.0365(8) Uani 1 1 d . . . . .
H17 H 0.276(3) 0.041(3) 0.7626(12) 0.044 Uiso 1 1 d . U . . .
C18 C 0.4003(3) 0.0613(3) 0.72356(9) 0.0354(8) Uani 1 1 d . . . . .
H18 H 0.451(3) 0.013(3) 0.7319(12) 0.043 Uiso 1 1 d . U . . .
C19 C 0.4286(3) 0.1154(2) 0.69115(9) 0.0290(7) Uani 1 1 d . . . . .
C20 C 0.5313(3) 0.0982(2) 0.67113(9) 0.0279(7) Uani 1 1 d . . . . .
C21 C 0.6346(2) 0.0535(2) 0.62463(9) 0.0267(6) Uani 1 1 d . . . . .
C22 C 0.6632(2) 0.0202(2) 0.58505(9) 0.0291(7) Uani 1 1 d . . . . .
C23 C 0.5872(3) -0.0244(2) 0.56157(9) 0.0301(7) Uani 1 1 d . . . . .
H23 H 0.520(3) -0.031(3) 0.5717(11) 0.036 Uiso 1 1 d . U . . .
C24 C 0.6158(3) -0.0556(3) 0.52399(10) 0.0354(8) Uani 1 1 d . . . . .
H24 H 0.560(3) -0.084(3) 0.5058(12) 0.042 Uiso 1 1 d . U . . .
C25 C 0.7192(3) -0.0424(3) 0.51016(10) 0.0369(8) Uani 1 1 d . . . . .
H25 H 0.735(3) -0.061(3) 0.4861(13) 0.044 Uiso 1 1 d . U . . .
C26 C 0.7948(3) 0.0021(3) 0.53348(10) 0.0361(8) Uani 1 1 d . . . . .
H26 H 0.864(3) 0.016(3) 0.5233(12) 0.043 Uiso 1 1 d . U . . .
C27 C 0.7667(3) 0.0344(2) 0.57081(10) 0.0311(7) Uani 1 1 d . . . . .
H27 H 0.813(3) 0.065(3) 0.5861(11) 0.037 Uiso 1 1 d . U . . .
Cl1 Cl 0.40882(6) 0.32853(7) 0.78116(2) 0.0362(2) Uani 1 1 d . . . . .
O11 O 0.4449(2) 0.3861(2) 0.81290(8) 0.0476(6) Uani 1 1 d . . . . .
O12 O 0.4992(2) 0.2903(2) 0.75997(7) 0.0521(8) Uani 1 1 d . . . . .
O13 O 0.3464(2) 0.2537(2) 0.79668(9) 0.0585(8) Uani 1 1 d . . . . .
O14 O 0.3459(2) 0.3821(3) 0.75364(8) 0.0627(9) Uani 1 1 d . . . . .
Cl2 Cl 0.06437(6) 0.21944(6) 0.55930(2) 0.0365(2) Uani 1 1 d . . . . .
O21 O 0.0931(2) 0.30301(19) 0.53930(8) 0.0469(6) Uani 1 1 d . . . . .
O22 O 0.15985(18) 0.16851(19) 0.57011(8) 0.0429(6) Uani 1 1 d . . . . .
O23 O -0.0023(3) 0.1647(3) 0.53489(11) 0.0710(10) Uani 1 1 d . . . . .
O24 O 0.0075(3) 0.2431(3) 0.59496(9) 0.0749(11) Uani 1 1 d . . . . .


_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
Zn1 N1 2.068(3) . ?
Zn1 N5 2.113(3) . ?
Zn1 N2 2.206(3) . ?
Zn1 N3 2.222(3) . ?
Zn1 N4 2.249(3) . ?
Zn1 N6 2.255(3) . ?
O1 C20 1.366(4) . ?
O1 C21 1.371(4) . ?
N1 C11 1.334(4) . ?
N1 C7 1.346(4) . ?
N2 C1 1.467(5) . ?
N2 C2 1.480(5) . ?
N3 C3 1.476(5) . ?
N3 C12 1.484(5) . ?
N3 C4 1.486(4) . ?
N4 C6 1.472(5) . ?
N4 C5 1.480(5) . ?
N5 C13 1.438(5) . ?
N5 C14 1.446(6) . ?
N6 C19 1.347(4) . ?
N6 C15 1.348(4) . ?
N7 C20 1.285(4) . ?
N7 N8 1.405(4) . ?
N8 C21 1.291(4) . ?
C1 C11 1.509(5) . ?
C2 C3 1.526(5) . ?
C4 C5 1.507(5) . ?
C6 C7 1.511(5) . ?
C7 C8 1.375(5) . ?
C8 C9 1.382(5) . ?
C9 C10 1.379(6) . ?
C10 C11 1.394(5) . ?
C12 C13 1.506(6) . ?
C14 C15 1.500(5) . ?
C15 C16 1.389(5) . ?
C16 C17 1.372(5) . ?
C17 C18 1.384(5) . ?
C18 C19 1.389(5) . ?
C19 C20 1.467(4) . ?
C21 C22 1.464(4) . ?
C22 C27 1.391(5) . ?
C22 C23 1.391(5) . ?
C23 C24 1.392(5) . ?
C24 C25 1.382(5) . ?
C25 C26 1.383(5) . ?
C26 C27 1.388(5) . ?
Cl1 O11 1.427(3) . ?
Cl1 O13 1.428(3) . ?
Cl1 O14 1.439(3) . ?
Cl1 O12 1.442(3) . ?
Cl2 O23 1.410(3) . ?
Cl2 O21 1.425(3) . ?
Cl2 O24 1.438(3) . ?
Cl2 O22 1.443(2) . ?

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
N1 Zn1 N5 175.57(13) . . ?
N1 Zn1 N2 78.13(11) . . ?
N5 Zn1 N2 99.60(14) . . ?
N1 Zn1 N3 94.86(10) . . ?
N5 Zn1 N3 81.01(12) . . ?
N2 Zn1 N3 81.84(11) . . ?
N1 Zn1 N4 78.08(10) . . ?
N5 Zn1 N4 102.67(13) . . ?
N2 Zn1 N4 148.84(11) . . ?
N3 Zn1 N4 80.44(11) . . ?
N1 Zn1 N6 106.38(10) . . ?
N5 Zn1 N6 77.69(12) . . ?
N2 Zn1 N6 100.10(11) . . ?
N3 Zn1 N6 158.64(10) . . ?
N4 Zn1 N6 105.70(10) . . ?
C20 O1 C21 102.1(2) . . ?
C11 N1 C7 121.1(3) . . ?
C11 N1 Zn1 119.2(2) . . ?
C7 N1 Zn1 118.6(2) . . ?
C1 N2 C2 114.6(3) . . ?
C1 N2 Zn1 110.3(2) . . ?
C2 N2 Zn1 106.6(2) . . ?
C3 N3 C12 112.3(3) . . ?
C3 N3 C4 111.7(3) . . ?
C12 N3 C4 113.1(3) . . ?
C3 N3 Zn1 105.9(2) . . ?
C12 N3 Zn1 107.8(2) . . ?
C4 N3 Zn1 105.4(2) . . ?
C6 N4 C5 113.0(3) . . ?
C6 N4 Zn1 106.6(2) . . ?
C5 N4 Zn1 108.5(2) . . ?
C13 N5 C14 117.8(3) . . ?
C13 N5 Zn1 108.5(2) . . ?
C14 N5 Zn1 111.0(3) . . ?
C19 N6 C15 117.5(3) . . ?
C19 N6 Zn1 129.0(2) . . ?
C15 N6 Zn1 110.4(2) . . ?
C20 N7 N8 106.6(2) . . ?
C21 N8 N7 106.0(2) . . ?
N2 C1 C11 112.4(3) . . ?
N2 C2 C3 110.6(3) . . ?
N3 C3 C2 111.5(3) . . ?
N3 C4 C5 111.9(3) . . ?
N4 C5 C4 111.9(3) . . ?
N4 C6 C7 112.0(3) . . ?
N1 C7 C8 121.0(3) . . ?
N1 C7 C6 114.8(3) . . ?
C8 C7 C6 124.2(3) . . ?
C7 C8 C9 118.7(3) . . ?
C10 C9 C8 120.1(3) . . ?
C9 C10 C11 118.8(3) . . ?
N1 C11 C10 120.3(3) . . ?
N1 C11 C1 115.8(3) . . ?
C10 C11 C1 123.9(3) . . ?
N3 C12 C13 113.8(3) . . ?
N5 C13 C12 112.5(3) . . ?
N5 C14 C15 110.0(3) . . ?
N6 C15 C16 122.5(3) . . ?
N6 C15 C14 116.2(3) . . ?
C16 C15 C14 121.4(3) . . ?
C17 C16 C15 119.3(3) . . ?
C16 C17 C18 119.2(3) . . ?
C17 C18 C19 118.5(3) . . ?
N6 C19 C18 123.0(3) . . ?
N6 C19 C20 117.6(3) . . ?
C18 C19 C20 119.3(3) . . ?
N7 C20 O1 112.7(3) . . ?
N7 C20 C19 129.6(3) . . ?
O1 C20 C19 117.6(3) . . ?
N8 C21 O1 112.6(3) . . ?
N8 C21 C22 129.4(3) . . ?
O1 C21 C22 117.9(3) . . ?
C27 C22 C23 120.0(3) . . ?
C27 C22 C21 119.5(3) . . ?
C23 C22 C21 120.4(3) . . ?
C22 C23 C24 119.6(3) . . ?
C25 C24 C23 120.1(3) . . ?
C24 C25 C26 120.3(3) . . ?
C25 C26 C27 120.0(3) . . ?
C26 C27 C22 119.9(3) . . ?
O11 Cl1 O13 109.48(17) . . ?
O11 Cl1 O14 110.16(19) . . ?
O13 Cl1 O14 110.2(2) . . ?
O11 Cl1 O12 110.40(18) . . ?
O13 Cl1 O12 108.61(19) . . ?
O14 Cl1 O12 107.98(15) . . ?
O23 Cl2 O21 110.03(19) . . ?
O23 Cl2 O24 109.4(2) . . ?
O21 Cl2 O24 108.7(2) . . ?
O23 Cl2 O22 110.4(2) . . ?
O21 Cl2 O22 109.98(16) . . ?
O24 Cl2 O22 108.31(18) . . ?

_refine_diff_density_max         0.816
_refine_diff_density_min         -0.465
_refine_diff_density_rms         0.078

_shelxl_version_number           2014-1

####################################################################### 
# 
# 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_Cu_L_ClO4_2
_database_code_depnum_ccdc_archive 'CCDC 1952561'
loop_
_audit_author_name
_audit_author_address
'Patrizia Rossi'
;University of Florence
Italy
;
_audit_update_record             
;
2019-09-10 deposited with the CCDC.	2020-01-14 downloaded from the CCDC.
;
_publ_section_title_             
;
Zn2+ and Cu2+ complexes of a Fluorescent Scorpiand-type Oxadiazole 
Azamacrocycle Ligand: Crystal Structures, Solution Study and 
Optical Properties
;
_audit_creation_method           SHELXL-2014
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C27 H32 Cl2 Cu N8 O9'
_chemical_formula_weight         747.04

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu -1.9646 0.5888 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           61
_space_group_name_H-M_alt        'P b c a'
_space_group_name_Hall           '-P 2ac 2ab'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'-x-1/2, y-1/2, z'
'x, -y-1/2, z-1/2'

_cell_length_a                   12.3325(3)
_cell_length_b                   14.5161(4)
_cell_length_c                   33.7255(7)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     6037.5(3)
_cell_formula_units_Z            8
_cell_measurement_temperature    110(2)
_cell_measurement_reflns_used    9154
_cell_measurement_theta_min      4.8560
_cell_measurement_theta_max      71.8180

_exptl_crystal_description       prism
_exptl_crystal_colour            blue
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.644
_exptl_crystal_F_000             3080
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.23
_exptl_absorpt_coefficient_mu    3.249
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_T_min  0.09324
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35g (release 09-12-2014 CrysAlis171 .NET)
(compiled Dec  9 2014,15:38:47)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      110(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_source                   'Enhance (Cu) X-ray Source'
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Onyx'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 8.1241
_diffrn_reflns_number            16740
_diffrn_reflns_av_unetI/netI     0.0329
_diffrn_reflns_av_R_equivalents  0.0343
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_l_min       -41
_diffrn_reflns_limit_l_max       40
_diffrn_reflns_theta_min         4.442
_diffrn_reflns_theta_max         72.079
_diffrn_reflns_theta_full        67.684
_diffrn_measured_fraction_theta_max 0.972
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.972
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.972
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             5774
_reflns_number_gt                4853
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35g (release 09-12-2014 CrysAlis171 .NET)
(compiled Dec  9 2014,15:38:47)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35g (release 09-12-2014 CrysAlis171 .NET)
(compiled Dec  9 2014,15:38:47)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35g (release 09-12-2014 CrysAlis171 .NET)
(compiled Dec  9 2014,15:38:47)
;
_computing_structure_solution    'SIR-2004 (Burla, 2004)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_molecular_graphics    'ORTEP-3 (Farruggia, 1997)'
_computing_publication_material  'PARST97 (Nardelli, 1995)'

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0536P)²+5.8024P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   difmap
_refine_ls_hydrogen_treatment    refxyz
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5774
_refine_ls_number_parameters     520
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0495
_refine_ls_R_factor_gt           0.0381
_refine_ls_wR_factor_ref         0.1086
_refine_ls_wR_factor_gt          0.0991
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_restrained_S_all      1.053
_refine_ls_shift/su_max          0.096
_refine_ls_shift/su_mean         0.013

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
Cu1 Cu 0.41141(3) 0.31006(2) 0.13903(2) 0.02117(12) Uani 1 1 d . . . . .
O1 O 0.52938(13) 0.06378(12) 0.13204(5) 0.0216(4) Uani 1 1 d . . . . .
N1 N 0.55200(17) 0.28247(14) 0.11540(6) 0.0220(4) Uani 1 1 d . . . . .
N2 N 0.51446(19) 0.37708(16) 0.18144(7) 0.0276(5) Uani 1 1 d . . . . .
H2N H 0.495(3) 0.361(2) 0.2034(10) 0.033 Uiso 1 1 d . U . . .
N3 N 0.39669(18) 0.45614(15) 0.11488(6) 0.0249(5) Uani 1 1 d . . . . .
N4 N 0.35965(17) 0.27879(15) 0.07866(6) 0.0232(4) Uani 1 1 d D . . . .
H4N H 0.3003(18) 0.2492(19) 0.0781(9) 0.028 Uiso 1 1 d D U . . .
N5 N 0.26814(18) 0.34428(16) 0.16373(7) 0.0276(5) Uani 1 1 d . . . . .
H5N H 0.283(3) 0.370(2) 0.1887(10) 0.033 Uiso 1 1 d . U . . .
N6 N 0.36684(17) 0.17590(14) 0.17514(6) 0.0235(4) Uani 1 1 d . . . . .
N7 N 0.63139(18) 0.09553(16) 0.18417(6) 0.0288(5) Uani 1 1 d . . . . .
N8 N 0.69955(18) 0.06742(16) 0.15288(6) 0.0292(5) Uani 1 1 d . . . . .
C1 C 0.6273(2) 0.3474(2) 0.17480(8) 0.0300(6) Uani 1 1 d . . . . .
H1A H 0.644(3) 0.299(2) 0.1930(10) 0.036 Uiso 1 1 d . U . . .
H1B H 0.674(3) 0.398(2) 0.1793(9) 0.036 Uiso 1 1 d . U . . .
C2 C 0.4963(3) 0.4776(2) 0.17777(8) 0.0326(6) Uani 1 1 d . . . . .
H2A H 0.430(3) 0.490(2) 0.1920(10) 0.039 Uiso 1 1 d . U . . .
H2B H 0.560(3) 0.513(2) 0.1900(10) 0.039 Uiso 1 1 d . U . . .
C3 C 0.4852(3) 0.5065(2) 0.13452(8) 0.0305(6) Uani 1 1 d . . . . .
H3A H 0.552(3) 0.493(2) 0.1186(10) 0.037 Uiso 1 1 d . U . . .
H3B H 0.479(3) 0.571(2) 0.1331(9) 0.037 Uiso 1 1 d . U . . .
C4 C 0.4122(2) 0.44466(19) 0.07190(7) 0.0256(5) Uani 1 1 d . . . . .
H4A H 0.488(3) 0.434(2) 0.0667(9) 0.031 Uiso 1 1 d . U . . .
H4B H 0.394(2) 0.500(2) 0.0556(9) 0.031 Uiso 1 1 d . U . . .
C5 C 0.3439(2) 0.36551(19) 0.05595(8) 0.0265(5) Uani 1 1 d . . . . .
H5A H 0.360(2) 0.354(2) 0.0283(9) 0.032 Uiso 1 1 d . U . . .
H5B H 0.268(3) 0.380(2) 0.0566(9) 0.032 Uiso 1 1 d . U . . .
C6 C 0.4466(2) 0.22054(18) 0.06196(8) 0.0251(5) Uani 1 1 d . . . . .
H6A H 0.447(2) 0.224(2) 0.0328(10) 0.030 Uiso 1 1 d . U . . .
H6B H 0.431(2) 0.160(2) 0.0706(9) 0.030 Uiso 1 1 d . U . . .
C7 C 0.5551(2) 0.24892(17) 0.07814(7) 0.0216(5) Uani 1 1 d . . . . .
C8 C 0.6518(2) 0.24052(18) 0.05793(8) 0.0270(6) Uani 1 1 d . . . . .
H8 H 0.652(3) 0.218(2) 0.0312(10) 0.032 Uiso 1 1 d . U . . .
C9 C 0.7466(2) 0.2665(2) 0.07687(9) 0.0312(6) Uani 1 1 d . . . . .
H9 H 0.809(3) 0.262(2) 0.0654(10) 0.037 Uiso 1 1 d . U . . .
C10 C 0.7436(2) 0.30110(19) 0.11500(8) 0.0283(6) Uani 1 1 d . . . . .
H10 H 0.799(3) 0.318(2) 0.1296(10) 0.034 Uiso 1 1 d . U . . .
C11 C 0.6432(2) 0.30980(17) 0.13374(7) 0.0243(5) Uani 1 1 d . . . . .
C12 C 0.2877(2) 0.4891(2) 0.12634(9) 0.0312(6) Uani 1 1 d . . . . .
H12A H 0.256(3) 0.524(2) 0.1035(10) 0.037 Uiso 1 1 d . U . . .
H12B H 0.295(3) 0.530(2) 0.1489(10) 0.037 Uiso 1 1 d . U . . .
C13 C 0.2117(2) 0.4114(2) 0.13821(9) 0.0312(6) Uani 1 1 d . . . . .
H13A H 0.184(3) 0.377(2) 0.1138(10) 0.037 Uiso 1 1 d . U . . .
H13B H 0.151(3) 0.437(2) 0.1504(10) 0.037 Uiso 1 1 d . U . . .
C14 C 0.2009(2) 0.2629(2) 0.17283(9) 0.0317(6) Uani 1 1 d . . . . .
H14A H 0.174(3) 0.240(2) 0.1463(10) 0.038 Uiso 1 1 d . U . . .
H14B H 0.142(3) 0.279(2) 0.1892(10) 0.038 Uiso 1 1 d . U . . .
C15 C 0.2698(2) 0.19059(18) 0.19220(7) 0.0236(5) Uani 1 1 d . . . . .
C16 C 0.2344(2) 0.14099(19) 0.22493(7) 0.0262(5) Uani 1 1 d . . . . .
H16 H 0.168(3) 0.153(2) 0.2353(9) 0.031 Uiso 1 1 d . U . . .
C17 C 0.3009(2) 0.0737(2) 0.24065(8) 0.0316(6) Uani 1 1 d . . . . .
H17 H 0.276(3) 0.040(2) 0.2623(10) 0.038 Uiso 1 1 d . U . . .
C18 C 0.4009(2) 0.05786(19) 0.22352(8) 0.0290(6) Uani 1 1 d . . . . .
H18 H 0.454(3) 0.014(2) 0.2317(9) 0.035 Uiso 1 1 d . U . . .
C19 C 0.4307(2) 0.11001(17) 0.19084(7) 0.0220(5) Uani 1 1 d . . . . .
C20 C 0.5339(2) 0.09210(17) 0.17057(7) 0.0226(5) Uani 1 1 d . . . . .
C21 C 0.6368(2) 0.04960(17) 0.12329(7) 0.0225(5) Uani 1 1 d . . . . .
C22 C 0.6639(2) 0.01725(17) 0.08360(7) 0.0235(5) Uani 1 1 d . . . . .
C23 C 0.5870(2) -0.02779(18) 0.06060(8) 0.0272(6) Uani 1 1 d . . . . .
H23 H 0.512(3) -0.037(2) 0.0716(9) 0.033 Uiso 1 1 d . U . . .
C24 C 0.6141(2) -0.0592(2) 0.02299(8) 0.0315(6) Uani 1 1 d . . . . .
H24 H 0.560(3) -0.092(2) 0.0081(10) 0.038 Uiso 1 1 d . U . . .
C25 C 0.7183(2) -0.0471(2) 0.00857(8) 0.0332(6) Uani 1 1 d . . . . .
H25 H 0.737(3) -0.070(2) -0.0171(10) 0.040 Uiso 1 1 d . U . . .
C26 C 0.7953(2) -0.0015(2) 0.03142(8) 0.0312(6) Uani 1 1 d . . . . .
H26 H 0.869(3) 0.007(2) 0.0218(10) 0.037 Uiso 1 1 d . U . . .
C27 C 0.7686(2) 0.03109(18) 0.06875(8) 0.0263(5) Uani 1 1 d . . . . .
H27 H 0.820(3) 0.066(2) 0.0836(9) 0.032 Uiso 1 1 d . U . . .
Cl1 Cl 0.40868(5) 0.32534(5) 0.28115(2) 0.02855(16) Uani 1 1 d . . . . .
O11 O 0.44427(19) 0.38316(15) 0.31283(6) 0.0429(5) Uani 1 1 d . . . . .
O12 O 0.50085(18) 0.28920(18) 0.25990(6) 0.0476(6) Uani 1 1 d . . . . .
O13 O 0.34666(19) 0.25115(16) 0.29684(7) 0.0456(6) Uani 1 1 d . . . . .
O14 O 0.34353(18) 0.37760(17) 0.25335(6) 0.0470(6) Uani 1 1 d . . . . .
Cl2 Cl 0.06283(5) 0.21979(5) 0.05970(2) 0.02864(15) Uani 1 1 d . . . . .
O21 O 0.09529(17) 0.30236(14) 0.03977(7) 0.0401(5) Uani 1 1 d . . . . .
O22 O 0.15821(15) 0.16845(13) 0.07168(6) 0.0342(5) Uani 1 1 d . . . . .
O23 O -0.0028(2) 0.16517(18) 0.03424(8) 0.0555(7) Uani 1 1 d . . . . .
O24 O 0.0032(2) 0.2446(2) 0.09467(7) 0.0569(7) Uani 1 1 d . . . . .


_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
Cu1 N1 1.950(2) . ?
Cu1 N5 2.016(2) . ?
Cu1 N2 2.146(2) . ?
Cu1 N4 2.181(2) . ?
Cu1 N3 2.279(2) . ?
Cu1 N6 2.362(2) . ?
O1 C20 1.364(3) . ?
O1 C21 1.372(3) . ?
N1 C11 1.344(3) . ?
N1 C7 1.348(3) . ?
N2 C1 1.474(4) . ?
N2 C2 1.482(4) . ?
N3 C3 1.471(4) . ?
N3 C4 1.472(3) . ?
N3 C12 1.478(4) . ?
N4 C6 1.477(3) . ?
N4 C5 1.486(3) . ?
N5 C13 1.474(3) . ?
N5 C14 1.475(4) . ?
N6 C15 1.345(3) . ?
N6 C19 1.347(3) . ?
N7 C20 1.288(3) . ?
N7 N8 1.410(3) . ?
N8 C21 1.289(3) . ?
C1 C11 1.501(4) . ?
C2 C3 1.524(4) . ?
C4 C5 1.523(4) . ?
C6 C7 1.503(4) . ?
C7 C8 1.378(4) . ?
C8 C9 1.385(4) . ?
C9 C10 1.381(4) . ?
C10 C11 1.396(4) . ?
C12 C13 1.520(4) . ?
C14 C15 1.500(4) . ?
C15 C16 1.388(4) . ?
C16 C17 1.380(4) . ?
C17 C18 1.382(4) . ?
C18 C19 1.387(4) . ?
C19 C20 1.468(4) . ?
C21 C22 1.458(3) . ?
C22 C23 1.389(4) . ?
C22 C27 1.399(4) . ?
C23 C24 1.389(4) . ?
C24 C25 1.385(4) . ?
C25 C26 1.390(4) . ?
C26 C27 1.385(4) . ?
Cl1 O13 1.423(2) . ?
Cl1 O11 1.428(2) . ?
Cl1 O12 1.442(2) . ?
Cl1 O14 1.449(2) . ?
Cl2 O23 1.422(2) . ?
Cl2 O21 1.431(2) . ?
Cl2 O24 1.436(2) . ?
Cl2 O22 1.4499(19) . ?

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
N1 Cu1 N5 177.53(9) . . ?
N1 Cu1 N2 80.73(9) . . ?
N5 Cu1 N2 97.58(9) . . ?
N1 Cu1 N4 80.56(8) . . ?
N5 Cu1 N4 100.40(9) . . ?
N2 Cu1 N4 152.81(9) . . ?
N1 Cu1 N3 96.66(8) . . ?
N5 Cu1 N3 81.29(8) . . ?
N2 Cu1 N3 82.16(8) . . ?
N4 Cu1 N3 80.61(8) . . ?
N1 Cu1 N6 104.37(8) . . ?
N5 Cu1 N6 77.65(8) . . ?
N2 Cu1 N6 99.67(8) . . ?
N4 Cu1 N6 103.97(8) . . ?
N3 Cu1 N6 158.92(8) . . ?
C20 O1 C21 102.16(19) . . ?
C11 N1 C7 120.8(2) . . ?
C11 N1 Cu1 119.72(17) . . ?
C7 N1 Cu1 118.72(17) . . ?
C1 N2 C2 114.7(2) . . ?
C1 N2 Cu1 109.00(16) . . ?
C2 N2 Cu1 107.53(17) . . ?
C3 N3 C4 113.8(2) . . ?
C3 N3 C12 113.3(2) . . ?
C4 N3 C12 114.4(2) . . ?
C3 N3 Cu1 104.03(16) . . ?
C4 N3 Cu1 103.67(15) . . ?
C12 N3 Cu1 106.25(16) . . ?
C6 N4 C5 112.5(2) . . ?
C6 N4 Cu1 105.22(15) . . ?
C5 N4 Cu1 110.06(16) . . ?
C13 N5 C14 112.7(2) . . ?
C13 N5 Cu1 109.58(16) . . ?
C14 N5 Cu1 112.40(17) . . ?
C15 N6 C19 117.7(2) . . ?
C15 N6 Cu1 107.27(16) . . ?
C19 N6 Cu1 130.69(17) . . ?
C20 N7 N8 106.2(2) . . ?
C21 N8 N7 106.2(2) . . ?
N2 C1 C11 111.7(2) . . ?
N2 C2 C3 111.4(2) . . ?
N3 C3 C2 111.1(2) . . ?
N3 C4 C5 111.2(2) . . ?
N4 C5 C4 112.6(2) . . ?
N4 C6 C7 110.6(2) . . ?
N1 C7 C8 121.2(2) . . ?
N1 C7 C6 114.3(2) . . ?
C8 C7 C6 124.5(2) . . ?
C7 C8 C9 118.6(2) . . ?
C10 C9 C8 120.4(3) . . ?
C9 C10 C11 118.6(3) . . ?
N1 C11 C10 120.5(2) . . ?
N1 C11 C1 115.0(2) . . ?
C10 C11 C1 124.5(2) . . ?
N3 C12 C13 112.9(2) . . ?
N5 C13 C12 110.7(2) . . ?
N5 C14 C15 109.4(2) . . ?
N6 C15 C16 122.5(2) . . ?
N6 C15 C14 115.4(2) . . ?
C16 C15 C14 122.1(2) . . ?
C17 C16 C15 119.1(2) . . ?
C16 C17 C18 119.2(2) . . ?
C17 C18 C19 118.5(3) . . ?
N6 C19 C18 123.0(2) . . ?
N6 C19 C20 116.7(2) . . ?
C18 C19 C20 120.2(2) . . ?
N7 C20 O1 112.9(2) . . ?
N7 C20 C19 129.5(2) . . ?
O1 C20 C19 117.5(2) . . ?
N8 C21 O1 112.5(2) . . ?
N8 C21 C22 129.6(2) . . ?
O1 C21 C22 117.9(2) . . ?
C23 C22 C27 119.9(2) . . ?
C23 C22 C21 120.5(2) . . ?
C27 C22 C21 119.6(2) . . ?
C24 C23 C22 120.0(3) . . ?
C25 C24 C23 120.2(3) . . ?
C24 C25 C26 120.0(3) . . ?
C27 C26 C25 120.3(3) . . ?
C26 C27 C22 119.7(3) . . ?
O13 Cl1 O11 109.39(13) . . ?
O13 Cl1 O12 109.45(15) . . ?
O11 Cl1 O12 110.09(15) . . ?
O13 Cl1 O14 109.79(15) . . ?
O11 Cl1 O14 110.30(14) . . ?
O12 Cl1 O14 107.80(12) . . ?
O23 Cl2 O21 110.03(14) . . ?
O23 Cl2 O24 110.16(17) . . ?
O21 Cl2 O24 108.57(16) . . ?
O23 Cl2 O22 110.10(14) . . ?
O21 Cl2 O22 109.53(12) . . ?
O24 Cl2 O22 108.40(13) . . ?

_refine_diff_density_max         0.560
_refine_diff_density_min         -0.494
_refine_diff_density_rms         0.070

_shelxl_version_number           2014-1

