# 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_exp_824
_database_code_depnum_ccdc_archive 'CCDC 1985808'
loop_
_audit_author_name
_audit_author_address
'Alexey Kuzmin'
;Institute of Solid State Physics Russian Academy of Sciences
Russia
;
_audit_update_record             
;
2020-02-23 deposited with the CCDC.	2020-10-16 downloaded from the CCDC.
;
_audit_creation_date             2020-02-23
_audit_creation_method           
;
Olex2 1.3
(compiled Nov 21 2019 18:26:39 for OlexSys, GUI svn.r6003)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C32 Cu F16 N8, 2(C18 H36 N2 Na O6)'
_chemical_formula_sum            'C68 H72 Cu F16 N12 Na2 O12'
_chemical_formula_weight         1662.89
_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'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 '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'
Na Na 0.0362 0.0249 '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           15
_space_group_name_H-M_alt        'I 1 2/a 1'
_space_group_name_Hall           '-I 2ya'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y, z'
'-x+1/2, -y+1/2, -z+1/2'
'x, -y+1/2, z+1/2'

_cell_length_a                   22.0273(5)
_cell_length_b                   11.7156(2)
_cell_length_c                   30.5920(7)
_cell_angle_alpha                90
_cell_angle_beta                 108.615(2)
_cell_angle_gamma                90
_cell_volume                     7481.7(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    17335
_cell_measurement_temperature    117.6(9)
_cell_measurement_theta_max      29.1160
_cell_measurement_theta_min      3.7280
_shelx_estimated_absorpt_T_max   0.930
_shelx_estimated_absorpt_T_min   0.911
_exptl_absorpt_coefficient_mu    0.411
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.96621
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.43d (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'metallic dark black'
_exptl_crystal_colour_lustre     metallic
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    black
_exptl_crystal_density_diffrn    1.476
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             3420
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.18
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0328
_diffrn_reflns_av_unetI/netI     0.0386
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.960
_diffrn_reflns_limit_h_max       28
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_limit_l_min       -40
_diffrn_reflns_number            39693
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.960
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.282
_diffrn_reflns_theta_min         1.875
_diffrn_ambient_temperature      118
_diffrn_detector_area_resol_mean 5.2283
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.960
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -12.00  71.00   1.00   80.00    --   11.89  37.00 120.00   83
  2  ω      9.00  85.00   1.00   80.00    --   11.89  37.00 -30.00   76
  3  ω     10.00  93.00   1.00   80.00    --   11.89  19.00  30.00   83
  4  ω    -25.00  30.00   1.00   80.00    --  -12.05 -99.00 -90.00   55
  5  ω    -25.00   2.00   1.00   80.00    --  -12.05 -99.00-150.00   27
  6  ω    -25.00   0.00   1.00   80.00    --  -12.05 -99.00 150.00   25
  7  ω     17.00  60.00   1.00   80.00    --  -12.05  37.00-150.00   43
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, AtlasS2, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6583
_reflns_number_total             8927
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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 1.171.38.43d (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43d (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43d (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         0.429
_refine_diff_density_min         -0.352
_refine_diff_density_rms         0.058
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.022
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     514
_refine_ls_number_reflns         8927
_refine_ls_number_restraints     13
_refine_ls_R_factor_all          0.0690
_refine_ls_R_factor_gt           0.0435
_refine_ls_restrained_S_all      1.036
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0464P)²+7.9284P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0964
_refine_ls_wR_factor_ref         0.1065
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H,H) groups, All C(H,H,H,H) groups
2. Restrained distances
 Na21-O25A \\sim Na21-O25B
 with sigma of 0.02
 O26A-C25A \\sim O26B-C25B
 with sigma of 0.04
 Na21-O26A \\sim Na21-O26B
 with sigma of 0.02
 C26A-C217 \\sim C26B-C217
 with sigma of 0.04
 O25A-C214 \\sim O25B-C214
 with sigma of 0.02
 O25A-C25A \\sim O25B-C25B
 with sigma of 0.02
 O26A-C26A \\sim O26B-C26B
 with sigma of 0.02
 O26A-C217 \\sim O26B-C217
 with sigma of 0.02
 C214-C25A \\sim C214-C25B
 with sigma of 0.04
 C25A-C26A \\sim C25B-C26B
 with sigma of 0.02
 Na21-C25A \\sim Na21-C25B
 with sigma of 0.04
 Na21-C26A \\sim Na21-C26B
 with sigma of 0.04
 O25A-C26A \\sim O25B-C26B
 with sigma of 0.04
3. Uiso/Uaniso restraints and constraints
Uanis(C25B) = Uanis(C25A)
Uanis(O26B) = Uanis(O26A)
Uanis(O25B) = Uanis(O25A)
Uanis(C26B) = Uanis(C26A)
4. Others
 Sof(H21K)=Sof(H21L)=Sof(H21O)=Sof(H21P)=Sof(O25B)=Sof(O26B)=Sof(C25B)=
 Sof(H25C)=Sof(H25D)=Sof(C26B)=Sof(H26C)=Sof(H26D)=1-FVAR(1)
 Sof(H21I)=Sof(H21J)=Sof(H21M)=Sof(H21N)=Sof(O25A)=Sof(O26A)=Sof(C25A)=
 Sof(H25A)=Sof(H25B)=Sof(C26A)=Sof(H26A)=Sof(H26B)=FVAR(1)
5.a Secondary CH2 refined with riding coordinates:
 C201(H20A,H20B), C202(H20C,H20D), C203(H20E,H20F), C204(H20G,H20H), C205(H20I,
 H20J), C206(H20K,H20L), C207(H20M,H20N), C208(H20O,H20P), C209(H20Q,H20R),
 C210(H21A,H21B), C211(H21C,H21D), C212(H21E,H21F), C213(H21G,H21H), C214(H21I,
 H21J), C214(H21K,H21L), C217(H21M,H21N), C217(H21O,H21P), C218(H21Q,H21R),
 C25A(H25A,H25B), C26A(H26A,H26B), C25B(H25C,H25D), C26B(H26C,H26D)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
Cu11 Cu 0.250000 0.11316(3) 0.500000 0.01808(9) Uani 1 2 d S T P . .
F101 F 0.12649(5) 0.14476(11) 0.65068(4) 0.0327(3) Uani 1 1 d . . . . .
F102 F 0.19729(6) 0.13559(11) 0.74127(4) 0.0318(3) Uani 1 1 d . . . . .
F103 F 0.32424(6) 0.10228(11) 0.76792(4) 0.0330(3) Uani 1 1 d . . . . .
F104 F 0.38840(5) 0.08806(10) 0.70552(4) 0.0271(3) Uani 1 1 d . . . . .
F105 F 0.51168(5) 0.08660(10) 0.64414(4) 0.0286(3) Uani 1 1 d . . . . .
F106 F 0.62102(5) 0.10315(11) 0.62282(4) 0.0339(3) Uani 1 1 d . . . . .
F107 F 0.61784(6) 0.13533(14) 0.53432(4) 0.0464(4) Uani 1 1 d . . . . .
F108 F 0.50567(6) 0.14475(16) 0.46539(4) 0.0543(4) Uani 1 1 d . . . . .
N101 N 0.25248(7) 0.11380(14) 0.56475(5) 0.0202(3) Uani 1 1 d . . . . .
N102 N 0.36893(7) 0.10271(13) 0.60290(5) 0.0189(3) Uani 1 1 d . . . . .
N103 N 0.34309(7) 0.11477(14) 0.51950(5) 0.0212(3) Uani 1 1 d . . . . .
N104 N 0.36269(8) 0.13013(16) 0.44581(6) 0.0281(4) Uani 1 1 d . . . . .
C101 C 0.20025(9) 0.12313(17) 0.58012(6) 0.0230(4) Uani 1 1 d . . . . .
C102 C 0.22172(9) 0.12269(17) 0.62919(6) 0.0218(4) Uani 1 1 d . . . . .
C103 C 0.19060(9) 0.13088(18) 0.66268(7) 0.0248(4) Uani 1 1 d . . . . .
C104 C 0.22562(10) 0.12590(17) 0.70810(7) 0.0247(4) Uani 1 1 d . . . . .
C105 C 0.29235(9) 0.11064(17) 0.72225(6) 0.0232(4) Uani 1 1 d . . . . .
C106 C 0.32433(9) 0.10407(16) 0.69058(6) 0.0211(4) Uani 1 1 d . . . . .
C107 C 0.28964(9) 0.11127(16) 0.64351(6) 0.0197(4) Uani 1 1 d . . . . .
C108 C 0.30696(9) 0.10711(16) 0.60259(6) 0.0188(4) Uani 1 1 d . . . . .
C109 C 0.38326(9) 0.10743(16) 0.56481(6) 0.0199(4) Uani 1 1 d . . . . .
C110 C 0.44991(9) 0.10930(17) 0.56498(6) 0.0214(4) Uani 1 1 d . . . . .
C111 C 0.50777(9) 0.10143(17) 0.59982(7) 0.0236(4) Uani 1 1 d . . . . .
C112 C 0.56427(9) 0.10974(19) 0.58924(7) 0.0280(5) Uani 1 1 d . . . . .
C113 C 0.56238(10) 0.1258(2) 0.54396(8) 0.0357(5) Uani 1 1 d . . . . .
C114 C 0.50475(10) 0.1320(2) 0.50881(7) 0.0370(6) Uani 1 1 d . . . . .
C115 C 0.44794(10) 0.1236(2) 0.51912(7) 0.0291(5) Uani 1 1 d . . . . .
C116 C 0.38039(9) 0.12423(19) 0.49079(7) 0.0259(4) Uani 1 1 d . . . . .
Na21 Na 0.37249(4) 0.59182(7) 0.64937(3) 0.02699(19) Uani 1 1 d D . . . .
O201 O 0.38120(7) 0.69583(13) 0.72395(5) 0.0332(4) Uani 1 1 d . . . . .
O202 O 0.39809(8) 0.46480(13) 0.71588(5) 0.0366(4) Uani 1 1 d . . . . .
O203 O 0.35484(7) 0.73701(12) 0.58990(5) 0.0327(3) Uani 1 1 d . . . . .
O204 O 0.46958(7) 0.70709(12) 0.65947(5) 0.0289(3) Uani 1 1 d . . . . .
N201 N 0.26552(9) 0.72762(17) 0.64415(7) 0.0381(5) Uani 1 1 d . . . . .
N202 N 0.48029(9) 0.45755(15) 0.65780(7) 0.0342(4) Uani 1 1 d . . . . .
C201 C 0.27215(12) 0.7697(2) 0.69040(10) 0.0471(7) Uani 1 1 d . . . . .
H20A H 0.254596 0.712211 0.706829 0.056 Uiso 1 1 calc R U . . .
H20B H 0.246690 0.840481 0.687853 0.056 Uiso 1 1 calc R U . . .
C202 C 0.34088(12) 0.7941(2) 0.71817(9) 0.0408(6) Uani 1 1 d . . . . .
H20C H 0.357600 0.854753 0.702590 0.049 Uiso 1 1 calc R U . . .
H20D H 0.342504 0.823038 0.748927 0.049 Uiso 1 1 calc R U . . .
C203 C 0.37491(12) 0.6174(2) 0.75804(8) 0.0375(5) Uani 1 1 d . . . . .
H20E H 0.330249 0.589496 0.749788 0.045 Uiso 1 1 calc R U . . .
H20F H 0.386168 0.655235 0.788528 0.045 Uiso 1 1 calc R U . . .
C204 C 0.41964(12) 0.5200(2) 0.75962(7) 0.0374(5) Uani 1 1 d . . . . .
H20G H 0.463910 0.548483 0.765843 0.045 Uiso 1 1 calc R U . . .
H20H H 0.419241 0.465849 0.784378 0.045 Uiso 1 1 calc R U . . .
C205 C 0.43535(14) 0.3668(2) 0.71315(9) 0.0473(7) Uani 1 1 d . . . . .
H20I H 0.409114 0.314821 0.688933 0.057 Uiso 1 1 calc R U . . .
H20J H 0.447312 0.325399 0.742906 0.057 Uiso 1 1 calc R U . . .
C206 C 0.49520(13) 0.3983(2) 0.70227(9) 0.0432(6) Uani 1 1 d . . . . .
H20K H 0.522163 0.448292 0.726979 0.052 Uiso 1 1 calc R U . . .
H20L H 0.519964 0.328293 0.701452 0.052 Uiso 1 1 calc R U . . .
C207 C 0.26858(11) 0.8208(2) 0.61306(9) 0.0390(6) Uani 1 1 d . . . . .
H20M H 0.297945 0.880475 0.630896 0.047 Uiso 1 1 calc R U . . .
H20N H 0.225506 0.855244 0.600157 0.047 Uiso 1 1 calc R U . . .
C208 C 0.29129(11) 0.7820(2) 0.57410(8) 0.0404(6) Uani 1 1 d . . . . .
H20O H 0.261783 0.722702 0.556105 0.049 Uiso 1 1 calc R U . . .
H20P H 0.289982 0.847389 0.553302 0.049 Uiso 1 1 calc R U . . .
C209 C 0.40331(11) 0.82298(19) 0.60042(8) 0.0336(5) Uani 1 1 d . . . . .
H20Q H 0.397601 0.875634 0.624118 0.040 Uiso 1 1 calc R U . . .
H20R H 0.400548 0.867778 0.572412 0.040 Uiso 1 1 calc R U . . .
C210 C 0.46660(11) 0.7652(2) 0.61790(8) 0.0352(5) Uani 1 1 d . . . . .
H21A H 0.471527 0.710118 0.594713 0.042 Uiso 1 1 calc R U . . .
H21B H 0.501522 0.822116 0.623926 0.042 Uiso 1 1 calc R U . . .
C211 C 0.52840(10) 0.64803(19) 0.68003(8) 0.0313(5) Uani 1 1 d . . . . .
H21C H 0.533597 0.633221 0.712885 0.038 Uiso 1 1 calc R U . . .
H21D H 0.564392 0.697125 0.678783 0.038 Uiso 1 1 calc R U . . .
C212 C 0.53142(10) 0.5356(2) 0.65620(8) 0.0352(5) Uani 1 1 d . . . . .
H21E H 0.527848 0.550540 0.623613 0.042 Uiso 1 1 calc R U . . .
H21F H 0.573444 0.499108 0.671277 0.042 Uiso 1 1 calc R U . . .
C213 C 0.20741(12) 0.6567(2) 0.62510(12) 0.0576(8) Uani 1 1 d . . . . .
H21G H 0.191922 0.663820 0.591072 0.069 Uiso 1 1 calc R U . . .
H21H H 0.173241 0.685006 0.636906 0.069 Uiso 1 1 calc R U . . .
C214 C 0.22064(12) 0.5334(2) 0.63808(11) 0.0502(7) Uani 1 1 d D . . . .
H21I H 0.232418 0.526629 0.672027 0.060 Uiso 0.749(3) 1 calc R U P A 1
H21J H 0.180697 0.489377 0.624408 0.060 Uiso 0.749(3) 1 calc R U P A 1
H21K H 0.247207 0.522220 0.670648 0.060 Uiso 0.251(3) 1 calc R U P A 2
H21L H 0.181411 0.486064 0.630512 0.060 Uiso 0.251(3) 1 calc R U P A 2
C217 C 0.41773(13) 0.4283(3) 0.57614(10) 0.0556(8) Uani 1 1 d D . . . .
H21M H 0.440178 0.490485 0.565645 0.067 Uiso 0.749(3) 1 calc R U P A 1
H21N H 0.406867 0.369091 0.551769 0.067 Uiso 0.749(3) 1 calc R U P A 1
H21O H 0.428878 0.507325 0.570159 0.067 Uiso 0.251(3) 1 calc R U P A 2
H21P H 0.410712 0.380151 0.548363 0.067 Uiso 0.251(3) 1 calc R U P A 2
C218 C 0.46371(12) 0.3770(2) 0.61897(9) 0.0442(6) Uani 1 1 d . . . . .
H21Q H 0.444248 0.307784 0.627502 0.053 Uiso 1 1 calc R U . . .
H21R H 0.503249 0.353582 0.612592 0.053 Uiso 1 1 calc R U . . .
O25A O 0.27005(14) 0.4831(3) 0.62382(10) 0.0521(9) Uani 0.749(3) 1 d D . P A 1
O26A O 0.35879(11) 0.4736(2) 0.57982(10) 0.0452(7) Uani 0.749(3) 1 d D . P A 1
C25A C 0.25373(16) 0.4307(3) 0.57964(12) 0.0456(8) Uani 0.749(3) 1 d D . P A 1
H25A H 0.230663 0.486165 0.555670 0.055 Uiso 0.749(3) 1 calc R U P A 1
H25B H 0.224909 0.365094 0.578437 0.055 Uiso 0.749(3) 1 calc R U P A 1
C26A C 0.3123(3) 0.3907(8) 0.5702(3) 0.0574(18) Uani 0.749(3) 1 d D . P A 1
H26A H 0.329311 0.322347 0.589138 0.069 Uiso 0.749(3) 1 calc R U P A 1
H26B H 0.301142 0.368627 0.537318 0.069 Uiso 0.749(3) 1 calc R U P A 1
O25B O 0.2562(5) 0.5192(9) 0.6057(3) 0.0521(9) Uani 0.251(3) 1 d D . P A 2
O26B O 0.3644(4) 0.4219(7) 0.5963(3) 0.0452(7) Uani 0.251(3) 1 d D . P A 2
C25B C 0.2774(5) 0.3958(9) 0.6175(4) 0.0456(8) Uani 0.251(3) 1 d D . P A 2
H25C H 0.309342 0.388249 0.648551 0.055 Uiso 0.251(3) 1 calc R U P A 2
H25D H 0.240836 0.343895 0.614498 0.055 Uiso 0.251(3) 1 calc R U P A 2
C26B C 0.3068(10) 0.378(3) 0.5792(10) 0.0574(18) Uani 0.251(3) 1 d D . P A 2
H26C H 0.308808 0.296311 0.572171 0.069 Uiso 0.251(3) 1 calc R U P A 2
H26D H 0.281788 0.418966 0.550792 0.069 Uiso 0.251(3) 1 calc R U P A 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
Cu11 N101 1.9641(15) . ?
Cu11 N101 1.9641(15) 2_556 ?
Cu11 N103 1.9442(15) 2_556 ?
Cu11 N103 1.9441(15) . ?
F101 C103 1.351(2) . ?
F102 C104 1.355(2) . ?
F103 C105 1.352(2) . ?
F104 C106 1.350(2) . ?
F105 C111 1.342(2) . ?
F106 C112 1.343(2) . ?
F107 C113 1.350(2) . ?
F108 C114 1.343(2) . ?
N101 C101 1.379(2) . ?
N101 C108 1.378(2) . ?
N102 C108 1.363(2) . ?
N102 C109 1.302(2) . ?
N103 C109 1.389(2) . ?
N103 C116 1.386(2) . ?
N104 C101 1.362(3) 2_556 ?
N104 C116 1.307(2) . ?
C101 C102 1.423(3) . ?
C102 C103 1.406(3) . ?
C102 C107 1.425(3) . ?
C103 C104 1.358(3) . ?
C104 C105 1.405(3) . ?
C105 C106 1.370(3) . ?
C106 C107 1.401(3) . ?
C107 C108 1.421(2) . ?
C109 C110 1.467(2) . ?
C110 C111 1.379(3) . ?
C110 C115 1.400(3) . ?
C111 C112 1.386(3) . ?
C112 C113 1.385(3) . ?
C113 C114 1.379(3) . ?
C114 C115 1.388(3) . ?
C115 C116 1.463(3) . ?
Na21 O201 2.5394(17) . ?
Na21 O202 2.4373(17) . ?
Na21 O203 2.4295(16) . ?
Na21 O204 2.4641(16) . ?
Na21 N201 2.805(2) . ?
Na21 N202 2.791(2) . ?
Na21 O25A 2.490(3) . ?
Na21 O26A 2.475(3) . ?
Na21 O25B 2.624(10) . ?
Na21 O26B 2.539(7) . ?
O201 C202 1.430(3) . ?
O201 C203 1.429(3) . ?
O202 C204 1.424(3) . ?
O202 C205 1.429(3) . ?
O203 C208 1.428(3) . ?
O203 C209 1.428(3) . ?
O204 C210 1.425(2) . ?
O204 C211 1.426(2) . ?
N201 C201 1.461(3) . ?
N201 C207 1.463(3) . ?
N201 C213 1.480(3) . ?
N202 C206 1.468(3) . ?
N202 C212 1.464(3) . ?
N202 C218 1.469(3) . ?
C201 H20A 0.9900 . ?
C201 H20B 0.9900 . ?
C201 C202 1.508(4) . ?
C202 H20C 0.9900 . ?
C202 H20D 0.9900 . ?
C203 H20E 0.9900 . ?
C203 H20F 0.9900 . ?
C203 C204 1.499(3) . ?
C204 H20G 0.9900 . ?
C204 H20H 0.9900 . ?
C205 H20I 0.9900 . ?
C205 H20J 0.9900 . ?
C205 C206 1.505(4) . ?
C206 H20K 0.9900 . ?
C206 H20L 0.9900 . ?
C207 H20M 0.9900 . ?
C207 H20N 0.9900 . ?
C207 C208 1.502(3) . ?
C208 H20O 0.9900 . ?
C208 H20P 0.9900 . ?
C209 H20Q 0.9900 . ?
C209 H20R 0.9900 . ?
C209 C210 1.487(3) . ?
C210 H21A 0.9900 . ?
C210 H21B 0.9900 . ?
C211 H21C 0.9900 . ?
C211 H21D 0.9900 . ?
C211 C212 1.517(3) . ?
C212 H21E 0.9900 . ?
C212 H21F 0.9900 . ?
C213 H21G 0.9900 . ?
C213 H21H 0.9900 . ?
C213 C214 1.502(4) . ?
C214 H21I 0.9900 . ?
C214 H21J 0.9900 . ?
C214 H21K 0.9900 . ?
C214 H21L 0.9900 . ?
C214 O25A 1.423(4) . ?
C214 O25B 1.454(10) . ?
C217 H21M 0.9900 . ?
C217 H21N 0.9900 . ?
C217 H21O 0.9900 . ?
C217 H21P 0.9900 . ?
C217 C218 1.502(4) . ?
C217 O26A 1.440(3) . ?
C217 O26B 1.493(8) . ?
C218 H21Q 0.9900 . ?
C218 H21R 0.9900 . ?
O25A C25A 1.422(4) . ?
O26A C26A 1.373(5) . ?
C25A H25A 0.9900 . ?
C25A H25B 0.9900 . ?
C25A C26A 1.486(7) . ?
C26A H26A 0.9900 . ?
C26A H26B 0.9900 . ?
O25B C25B 1.526(12) . ?
O26B C26B 1.311(15) . ?
C25B H25C 0.9900 . ?
C25B H25D 0.9900 . ?
C25B C26B 1.520(17) . ?
C26B H26C 0.9900 . ?
C26B H26D 0.9900 . ?

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
N101 Cu11 N101 179.57(10) . 2_556 ?
N103 Cu11 N101 90.19(6) . . ?
N103 Cu11 N101 90.19(6) 2_556 2_556 ?
N103 Cu11 N101 89.80(6) . 2_556 ?
N103 Cu11 N101 89.80(6) 2_556 . ?
N103 Cu11 N103 178.89(10) . 2_556 ?
C101 N101 Cu11 125.91(13) . . ?
C108 N101 Cu11 125.68(12) . . ?
C108 N101 C101 108.40(15) . . ?
C109 N102 C108 121.37(16) . . ?
C109 N103 Cu11 125.40(12) . . ?
C116 N103 Cu11 125.95(13) . . ?
C116 N103 C109 108.65(15) . . ?
C116 N104 C101 121.09(16) . 2_556 ?
N101 C101 C102 109.09(17) . . ?
N104 C101 N101 127.65(17) 2_556 . ?
N104 C101 C102 123.26(16) 2_556 . ?
C101 C102 C107 106.70(16) . . ?
C103 C102 C101 133.90(18) . . ?
C103 C102 C107 119.40(17) . . ?
F101 C103 C102 121.38(17) . . ?
F101 C103 C104 119.10(16) . . ?
C104 C103 C102 119.51(18) . . ?
F102 C104 C103 121.03(18) . . ?
F102 C104 C105 117.81(17) . . ?
C103 C104 C105 121.16(17) . . ?
F103 C105 C104 118.36(16) . . ?
F103 C105 C106 120.79(18) . . ?
C106 C105 C104 120.85(17) . . ?
F104 C106 C105 119.09(17) . . ?
F104 C106 C107 121.63(16) . . ?
C105 C106 C107 119.26(18) . . ?
C106 C107 C102 119.76(16) . . ?
C106 C107 C108 133.76(18) . . ?
C108 C107 C102 106.47(16) . . ?
N101 C108 C107 109.34(16) . . ?
N102 C108 N101 127.56(16) . . ?
N102 C108 C107 123.03(17) . . ?
N102 C109 N103 129.53(17) . . ?
N102 C109 C110 121.72(17) . . ?
N103 C109 C110 108.72(15) . . ?
C111 C110 C109 132.76(17) . . ?
C111 C110 C115 120.54(17) . . ?
C115 C110 C109 106.70(17) . . ?
F105 C111 C110 122.34(17) . . ?
F105 C111 C112 118.17(18) . . ?
C110 C111 C112 119.48(18) . . ?
F106 C112 C111 120.22(18) . . ?
F106 C112 C113 119.75(17) . . ?
C113 C112 C111 120.03(19) . . ?
F107 C113 C112 119.30(19) . . ?
F107 C113 C114 119.82(19) . . ?
C114 C113 C112 120.88(18) . . ?
F108 C114 C113 118.44(18) . . ?
F108 C114 C115 122.13(19) . . ?
C113 C114 C115 119.43(19) . . ?
C110 C115 C116 107.13(16) . . ?
C114 C115 C110 119.63(19) . . ?
C114 C115 C116 133.23(19) . . ?
N103 C116 C115 108.71(16) . . ?
N104 C116 N103 129.32(18) . . ?
N104 C116 C115 121.95(17) . . ?
O201 Na21 N201 66.43(6) . . ?
O201 Na21 N202 111.67(6) . . ?
O201 Na21 O25B 113.2(2) . . ?
O201 Na21 O26B 157.0(2) . . ?
O202 Na21 O201 67.16(5) . . ?
O202 Na21 O204 105.64(6) . . ?
O202 Na21 N201 111.11(6) . . ?
O202 Na21 N202 67.39(6) . . ?
O202 Na21 O25A 83.95(9) . . ?
O202 Na21 O26A 107.96(9) . . ?
O202 Na21 O25B 98.9(2) . . ?
O202 Na21 O26B 90.3(2) . . ?
O203 Na21 O201 106.56(6) . . ?
O203 Na21 O202 172.61(6) . . ?
O203 Na21 O204 68.60(5) . . ?
O203 Na21 N201 68.26(6) . . ?
O203 Na21 N202 113.07(6) . . ?
O203 Na21 O25A 102.17(9) . . ?
O203 Na21 O26A 78.56(8) . . ?
O203 Na21 O25B 87.1(2) . . ?
O203 Na21 O26B 96.2(2) . . ?
O204 Na21 O201 79.08(5) . . ?
O204 Na21 N201 112.08(6) . . ?
O204 Na21 N202 67.57(5) . . ?
O204 Na21 O25A 169.47(8) . . ?
O204 Na21 O26A 106.10(7) . . ?
O204 Na21 O25B 155.4(2) . . ?
O204 Na21 O26B 113.02(18) . . ?
N202 Na21 N201 178.06(7) . . ?
O25A Na21 O201 109.18(8) . . ?
O25A Na21 N201 67.15(9) . . ?
O25A Na21 N202 113.57(9) . . ?
O26A Na21 O201 173.95(8) . . ?
O26A Na21 N201 113.50(8) . . ?
O26A Na21 N202 68.33(7) . . ?
O26A Na21 O25A 66.07(9) . . ?
O25B Na21 N201 59.3(2) . . ?
O25B Na21 N202 121.9(2) . . ?
O26B Na21 N201 121.45(19) . . ?
O26B Na21 N202 60.10(19) . . ?
O26B Na21 O25B 64.0(3) . . ?
C202 O201 Na21 114.16(13) . . ?
C203 O201 Na21 110.49(13) . . ?
C203 O201 C202 113.99(17) . . ?
C204 O202 Na21 115.23(13) . . ?
C204 O202 C205 113.22(18) . . ?
C205 O202 Na21 115.20(13) . . ?
C208 O203 Na21 114.67(13) . . ?
C209 O203 Na21 113.31(12) . . ?
C209 O203 C208 113.41(17) . . ?
C210 O204 Na21 111.03(13) . . ?
C210 O204 C211 113.70(16) . . ?
C211 O204 Na21 114.80(12) . . ?
C201 N201 Na21 108.29(14) . . ?
C201 N201 C207 111.5(2) . . ?
C201 N201 C213 112.2(2) . . ?
C207 N201 Na21 104.35(13) . . ?
C207 N201 C213 112.1(2) . . ?
C213 N201 Na21 108.02(15) . . ?
C206 N202 Na21 106.51(13) . . ?
C206 N202 C218 111.71(19) . . ?
C212 N202 Na21 106.60(13) . . ?
C212 N202 C206 112.30(19) . . ?
C212 N202 C218 111.71(18) . . ?
C218 N202 Na21 107.62(14) . . ?
N201 C201 H20A 109.1 . . ?
N201 C201 H20B 109.1 . . ?
N201 C201 C202 112.43(19) . . ?
H20A C201 H20B 107.8 . . ?
C202 C201 H20A 109.1 . . ?
C202 C201 H20B 109.1 . . ?
O201 C202 C201 112.9(2) . . ?
O201 C202 H20C 109.0 . . ?
O201 C202 H20D 109.0 . . ?
C201 C202 H20C 109.0 . . ?
C201 C202 H20D 109.0 . . ?
H20C C202 H20D 107.8 . . ?
O201 C203 H20E 110.3 . . ?
O201 C203 H20F 110.3 . . ?
O201 C203 C204 107.30(17) . . ?
H20E C203 H20F 108.5 . . ?
C204 C203 H20E 110.3 . . ?
C204 C203 H20F 110.3 . . ?
O202 C204 C203 107.27(18) . . ?
O202 C204 H20G 110.3 . . ?
O202 C204 H20H 110.3 . . ?
C203 C204 H20G 110.3 . . ?
C203 C204 H20H 110.3 . . ?
H20G C204 H20H 108.5 . . ?
O202 C205 H20I 109.2 . . ?
O202 C205 H20J 109.2 . . ?
O202 C205 C206 112.06(19) . . ?
H20I C205 H20J 107.9 . . ?
C206 C205 H20I 109.2 . . ?
C206 C205 H20J 109.2 . . ?
N202 C206 C205 111.6(2) . . ?
N202 C206 H20K 109.3 . . ?
N202 C206 H20L 109.3 . . ?
C205 C206 H20K 109.3 . . ?
C205 C206 H20L 109.3 . . ?
H20K C206 H20L 108.0 . . ?
N201 C207 H20M 109.0 . . ?
N201 C207 H20N 109.0 . . ?
N201 C207 C208 112.7(2) . . ?
H20M C207 H20N 107.8 . . ?
C208 C207 H20M 109.0 . . ?
C208 C207 H20N 109.0 . . ?
O203 C208 C207 112.43(19) . . ?
O203 C208 H20O 109.1 . . ?
O203 C208 H20P 109.1 . . ?
C207 C208 H20O 109.1 . . ?
C207 C208 H20P 109.1 . . ?
H20O C208 H20P 107.9 . . ?
O203 C209 H20Q 110.1 . . ?
O203 C209 H20R 110.1 . . ?
O203 C209 C210 107.91(18) . . ?
H20Q C209 H20R 108.4 . . ?
C210 C209 H20Q 110.1 . . ?
C210 C209 H20R 110.1 . . ?
O204 C210 C209 108.00(16) . . ?
O204 C210 H21A 110.1 . . ?
O204 C210 H21B 110.1 . . ?
C209 C210 H21A 110.1 . . ?
C209 C210 H21B 110.1 . . ?
H21A C210 H21B 108.4 . . ?
O204 C211 H21C 109.1 . . ?
O204 C211 H21D 109.1 . . ?
O204 C211 C212 112.48(18) . . ?
H21C C211 H21D 107.8 . . ?
C212 C211 H21C 109.1 . . ?
C212 C211 H21D 109.1 . . ?
N202 C212 C211 111.97(18) . . ?
N202 C212 H21E 109.2 . . ?
N202 C212 H21F 109.2 . . ?
C211 C212 H21E 109.2 . . ?
C211 C212 H21F 109.2 . . ?
H21E C212 H21F 107.9 . . ?
N201 C213 H21G 109.3 . . ?
N201 C213 H21H 109.3 . . ?
N201 C213 C214 111.4(2) . . ?
H21G C213 H21H 108.0 . . ?
C214 C213 H21G 109.3 . . ?
C214 C213 H21H 109.3 . . ?
C213 C214 H21I 108.6 . . ?
C213 C214 H21J 108.6 . . ?
C213 C214 H21K 113.3 . . ?
C213 C214 H21L 113.3 . . ?
H21I C214 H21J 107.5 . . ?
H21K C214 H21L 110.6 . . ?
O25A C214 C213 114.8(2) . . ?
O25A C214 H21I 108.6 . . ?
O25A C214 H21J 108.6 . . ?
O25B C214 C213 91.8(4) . . ?
O25B C214 H21K 113.3 . . ?
O25B C214 H21L 113.3 . . ?
H21M C217 H21N 107.3 . . ?
H21O C217 H21P 110.7 . . ?
C218 C217 H21M 108.1 . . ?
C218 C217 H21N 108.1 . . ?
C218 C217 H21O 113.4 . . ?
C218 C217 H21P 113.4 . . ?
O26A C217 H21M 108.1 . . ?
O26A C217 H21N 108.1 . . ?
O26A C217 C218 116.9(3) . . ?
O26B C217 H21O 113.4 . . ?
O26B C217 H21P 113.4 . . ?
O26B C217 C218 91.2(4) . . ?
N202 C218 C217 111.9(2) . . ?
N202 C218 H21Q 109.2 . . ?
N202 C218 H21R 109.2 . . ?
C217 C218 H21Q 109.2 . . ?
C217 C218 H21R 109.2 . . ?
H21Q C218 H21R 107.9 . . ?
C214 O25A Na21 113.40(19) . . ?
C25A O25A Na21 116.6(2) . . ?
C25A O25A C214 118.9(3) . . ?
C217 O26A Na21 114.08(17) . . ?
C26A O26A Na21 117.3(3) . . ?
C26A O26A C217 110.6(4) . . ?
O25A C25A H25A 109.6 . . ?
O25A C25A H25B 109.6 . . ?
O25A C25A C26A 110.4(4) . . ?
H25A C25A H25B 108.1 . . ?
C26A C25A H25A 109.6 . . ?
C26A C25A H25B 109.6 . . ?
O26A C26A C25A 111.7(5) . . ?
O26A C26A H26A 109.3 . . ?
O26A C26A H26B 109.3 . . ?
C25A C26A H26A 109.3 . . ?
C25A C26A H26B 109.3 . . ?
H26A C26A H26B 107.9 . . ?
C214 O25B Na21 105.5(5) . . ?
C214 O25B C25B 98.1(7) . . ?
C25B O25B Na21 90.7(6) . . ?
C217 O26B Na21 108.7(4) . . ?
C26B O26B Na21 114.9(9) . . ?
C26B O26B C217 130.2(10) . . ?
O25B C25B H25C 112.4 . . ?
O25B C25B H25D 112.4 . . ?
H25C C25B H25D 109.9 . . ?
C26B C25B O25B 96.9(15) . . ?
C26B C25B H25C 112.4 . . ?
C26B C25B H25D 112.4 . . ?
O26B C26B C25B 103.8(13) . . ?
O26B C26B H26C 111.0 . . ?
O26B C26B H26D 111.0 . . ?
C25B C26B H26C 111.0 . . ?
C25B C26B H26D 111.0 . . ?
H26C C26B H26D 109.0 . . ?

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
Cu11 N101 C101 N104 2.2(3) . . . 2_556 ?
Cu11 N101 C101 C102 -178.77(13) . . . . ?
Cu11 N101 C108 N102 2.4(3) . . . . ?
Cu11 N101 C108 C107 179.38(13) . . . . ?
Cu11 N103 C109 N102 -3.0(3) . . . . ?
Cu11 N103 C109 C110 178.90(13) . . . . ?
Cu11 N103 C116 N104 -2.5(3) . . . . ?
Cu11 N103 C116 C115 179.19(14) . . . . ?
F101 C103 C104 F102 -0.6(3) . . . . ?
F101 C103 C104 C105 179.49(18) . . . . ?
F102 C104 C105 F103 2.4(3) . . . . ?
F102 C104 C105 C106 -177.80(18) . . . . ?
F103 C105 C106 F104 0.6(3) . . . . ?
F103 C105 C106 C107 179.00(17) . . . . ?
F104 C106 C107 C102 176.99(17) . . . . ?
F104 C106 C107 C108 -1.2(3) . . . . ?
F105 C111 C112 F106 -0.1(3) . . . . ?
F105 C111 C112 C113 -179.60(19) . . . . ?
F106 C112 C113 F107 -0.4(3) . . . . ?
F106 C112 C113 C114 179.5(2) . . . . ?
F107 C113 C114 F108 1.6(4) . . . . ?
F107 C113 C114 C115 -179.1(2) . . . . ?
F108 C114 C115 C110 179.4(2) . . . . ?
F108 C114 C115 C116 0.8(4) . . . . ?
N101 C101 C102 C103 179.2(2) . . . . ?
N101 C101 C102 C107 -0.7(2) . . . . ?
N102 C109 C110 C111 3.7(3) . . . . ?
N102 C109 C110 C115 -175.39(18) . . . . ?
N103 C109 C110 C111 -178.0(2) . . . . ?
N103 C109 C110 C115 2.9(2) . . . . ?
N104 C101 C102 C103 -1.7(4) 2_556 . . . ?
N104 C101 C102 C107 178.42(19) 2_556 . . . ?
C101 N101 C108 N102 -176.51(18) . . . . ?
C101 N101 C108 C107 0.5(2) . . . . ?
C101 N104 C116 N103 -2.4(4) 2_556 . . . ?
C101 N104 C116 C115 175.7(2) 2_556 . . . ?
C101 C102 C103 F101 -1.7(4) . . . . ?
C101 C102 C103 C104 179.0(2) . . . . ?
C101 C102 C107 C106 -177.70(18) . . . . ?
C101 C102 C107 C108 0.9(2) . . . . ?
C102 C103 C104 F102 178.79(18) . . . . ?
C102 C103 C104 C105 -1.1(3) . . . . ?
C102 C107 C108 N101 -0.9(2) . . . . ?
C102 C107 C108 N102 176.26(17) . . . . ?
C103 C102 C107 C106 2.4(3) . . . . ?
C103 C102 C107 C108 -179.00(18) . . . . ?
C103 C104 C105 F103 -177.67(19) . . . . ?
C103 C104 C105 C106 2.1(3) . . . . ?
C104 C105 C106 F104 -179.24(17) . . . . ?
C104 C105 C106 C107 -0.8(3) . . . . ?
C105 C106 C107 C102 -1.4(3) . . . . ?
C105 C106 C107 C108 -179.6(2) . . . . ?
C106 C107 C108 N101 177.5(2) . . . . ?
C106 C107 C108 N102 -5.4(3) . . . . ?
C107 C102 C103 F101 178.27(18) . . . . ?
C107 C102 C103 C104 -1.1(3) . . . . ?
C108 N101 C101 N104 -178.9(2) . . . 2_556 ?
C108 N101 C101 C102 0.1(2) . . . . ?
C108 N102 C109 N103 -1.4(3) . . . . ?
C108 N102 C109 C110 176.48(17) . . . . ?
C109 N102 C108 N101 1.7(3) . . . . ?
C109 N102 C108 C107 -174.89(18) . . . . ?
C109 N103 C116 N104 178.0(2) . . . . ?
C109 N103 C116 C115 -0.4(2) . . . . ?
C109 C110 C111 F105 1.7(3) . . . . ?
C109 C110 C111 C112 -177.9(2) . . . . ?
C109 C110 C115 C114 178.1(2) . . . . ?
C109 C110 C115 C116 -3.0(2) . . . . ?
C110 C111 C112 F106 179.47(18) . . . . ?
C110 C111 C112 C113 0.0(3) . . . . ?
C110 C115 C116 N103 2.2(2) . . . . ?
C110 C115 C116 N104 -176.3(2) . . . . ?
C111 C110 C115 C114 -1.1(3) . . . . ?
C111 C110 C115 C116 177.76(19) . . . . ?
C111 C112 C113 F107 179.1(2) . . . . ?
C111 C112 C113 C114 -1.0(4) . . . . ?
C112 C113 C114 F108 -178.3(2) . . . . ?
C112 C113 C114 C115 0.9(4) . . . . ?
C113 C114 C115 C110 0.1(4) . . . . ?
C113 C114 C115 C116 -178.4(2) . . . . ?
C114 C115 C116 N103 -179.1(3) . . . . ?
C114 C115 C116 N104 2.4(4) . . . . ?
C115 C110 C111 F105 -179.37(18) . . . . ?
C115 C110 C111 C112 1.1(3) . . . . ?
C116 N103 C109 N102 176.6(2) . . . . ?
C116 N103 C109 C110 -1.5(2) . . . . ?
Na21 O201 C202 C201 50.8(2) . . . . ?
Na21 O201 C203 C204 49.6(2) . . . . ?
Na21 O202 C204 C203 46.6(2) . . . . ?
Na21 O202 C205 C206 52.6(2) . . . . ?
Na21 O203 C208 C207 51.1(2) . . . . ?
Na21 O203 C209 C210 45.07(19) . . . . ?
Na21 O204 C210 C209 49.0(2) . . . . ?
Na21 O204 C211 C212 51.1(2) . . . . ?
Na21 N201 C201 C202 35.1(2) . . . . ?
Na21 N201 C207 C208 37.6(2) . . . . ?
Na21 N201 C213 C214 30.6(3) . . . . ?
Na21 N202 C206 C205 35.5(2) . . . . ?
Na21 N202 C212 C211 36.1(2) . . . . ?
Na21 N202 C218 C217 33.7(2) . . . . ?
Na21 O25A C25A C26A 34.5(5) . . . . ?
Na21 O26A C26A C25A 39.4(9) . . . . ?
Na21 O25B C25B C26B -81.1(9) . . . . ?
Na21 O26B C26B C25B -33(3) . . . . ?
O201 C203 C204 O202 -63.9(2) . . . . ?
O202 C205 C206 N202 -60.3(3) . . . . ?
O203 C209 C210 O204 -62.9(2) . . . . ?
O204 C211 C212 N202 -60.2(3) . . . . ?
N201 C201 C202 O201 -59.3(3) . . . . ?
N201 C207 C208 O203 -62.1(3) . . . . ?
N201 C213 C214 O25A -57.8(4) . . . . ?
N201 C213 C214 O25B -73.4(5) . . . . ?
C201 N201 C207 C208 154.2(2) . . . . ?
C201 N201 C213 C214 -88.7(3) . . . . ?
C202 O201 C203 C204 179.68(19) . . . . ?
C203 O201 C202 C201 -77.5(2) . . . . ?
C204 O202 C205 C206 -82.9(2) . . . . ?
C205 O202 C204 C203 -177.78(18) . . . . ?
C206 N202 C212 C211 -80.2(2) . . . . ?
C206 N202 C218 C217 150.3(2) . . . . ?
C207 N201 C201 C202 -79.2(2) . . . . ?
C207 N201 C213 C214 145.0(2) . . . . ?
C208 O203 C209 C210 178.06(18) . . . . ?
C209 O203 C208 C207 -81.2(2) . . . . ?
C210 O204 C211 C212 -78.3(2) . . . . ?
C211 O204 C210 C209 -179.78(18) . . . . ?
C212 N202 C206 C205 151.9(2) . . . . ?
C212 N202 C218 C217 -83.0(3) . . . . ?
C213 N201 C201 C202 154.2(2) . . . . ?
C213 N201 C207 C208 -79.1(3) . . . . ?
C213 C214 O25A Na21 53.4(3) . . . . ?
C213 C214 O25A C25A -89.4(4) . . . . ?
C213 C214 O25B Na21 83.4(4) . . . . ?
C213 C214 O25B C25B 176.4(6) . . . . ?
C214 O25A C25A C26A 176.1(5) . . . . ?
C214 O25B C25B C26B 173.1(9) . . . . ?
C217 O26A C26A C25A 172.5(5) . . . . ?
C217 O26B C26B C25B 178.1(9) . . . . ?
C218 N202 C206 C205 -81.7(2) . . . . ?
C218 N202 C212 C211 153.4(2) . . . . ?
C218 C217 O26A Na21 45.2(3) . . . . ?
C218 C217 O26A C26A -89.6(5) . . . . ?
C218 C217 O26B Na21 81.4(4) . . . . ?
C218 C217 O26B C26B -128(2) . . . . ?
O25A C25A C26A O26A -47.9(8) . . . . ?
O26A C217 C218 N202 -55.3(3) . . . . ?
O25B C25B C26B O26B 83(2) . . . . ?
O26B C217 C218 N202 -72.2(4) . . . . ?

_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
;
####################################################################### 
# 
# 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_exp_834_int1
_database_code_depnum_ccdc_archive 'CCDC 1986506'
loop_
_audit_author_name
_audit_author_address
'Alexey Kuzmin'
;Institute of Solid State Physics Russian Academy of Sciences
Russia
;
_audit_update_record             
;
2020-02-26 deposited with the CCDC.	2020-10-16 downloaded from the CCDC.
;
_audit_creation_date             2020-02-26
_audit_creation_method           
;
Olex2 1.3
(compiled Nov 21 2019 18:26:39 for OlexSys, GUI svn.r6003)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C32 H8 Cu F8 N8, C18 H36 N2 Na O6'
_chemical_formula_sum            'C50 H44 Cu F8 N10 Na O6'
_chemical_formula_weight         1119.48
_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'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 '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'
Na Na 0.0362 0.0249 '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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.5816(2)
_cell_length_b                   18.3478(5)
_cell_length_c                   19.5899(5)
_cell_angle_alpha                117.093(3)
_cell_angle_beta                 91.791(2)
_cell_angle_gamma                103.115(2)
_cell_volume                     2641.98(13)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    19017
_cell_measurement_temperature    118(2)
_cell_measurement_theta_max      29.1310
_cell_measurement_theta_min      2.1300
_shelx_estimated_absorpt_T_max   0.963
_shelx_estimated_absorpt_T_min   0.842
_exptl_absorpt_coefficient_mu    0.507
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.95943
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.67a (Rigaku Oxford Diffraction, 2019)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'metallic dark black'
_exptl_crystal_colour_lustre     metallic
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    black
_exptl_crystal_density_diffrn    1.407
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1148
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 0 1 0.0612
0 0 -1 0.0612
0 1 0 0.0372
0 -1 0 0.0372
1 1 -1 0.1131
-5 1 1 0.1422

_exptl_crystal_size_max          0.351
_exptl_crystal_size_mid          0.179
_exptl_crystal_size_min          0.074
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-0.0001 0.0001 0.9996 0.0407 0.0053 -0.0030
0.0001 -0.0001 -0.9996 -0.0407 -0.0053 0.0030
-0.0001 0.9996 0.0002 0.0216 -0.0193 -0.0346
0.0001 -0.9996 -0.0002 -0.0216 0.0193 0.0346
0.9996 0.9997 -0.9991 0.0066 -0.1014 -0.0030
-4.9981 0.9987 0.9984 -0.0662 0.3702 -0.1802

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0252
_diffrn_reflns_av_unetI/netI     0.0290
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.987
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            44844
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.987
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.498
_diffrn_reflns_theta_min         2.128
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      118(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2283
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     16.00  82.00   1.00   64.00    --   11.89-145.00 161.00   66
  2  ω    -85.00   5.00   1.00   64.00    --  -12.20 -57.00  60.00   90
  3  ω    -88.00  14.00   1.00   64.00    --  -12.20 -37.00-120.00  102
  4  ω    -46.00  67.00   1.00   64.00    --  -12.20  77.00-180.00  113
  5  ω    -75.00   9.00   1.00   64.00    --  -12.20 -37.00 150.00   84
  6  ω    -11.00  16.00   1.00   64.00    --  -12.20 -99.00 -30.00   27
  7  ω    -38.00  64.00   1.00   64.00    --  -12.20  37.00 -30.00  102
  8  ω    -68.00 -28.00   1.00   64.00    --  -12.20 122.00 -80.14   40
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, AtlasS2, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0257010000
_diffrn_orient_matrix_UB_12      0.0216241000
_diffrn_orient_matrix_UB_13      0.0407080000
_diffrn_orient_matrix_UB_21      -0.0768476000
_diffrn_orient_matrix_UB_22      -0.0192757000
_diffrn_orient_matrix_UB_23      0.0053408000
_diffrn_orient_matrix_UB_31      0.0285352000
_diffrn_orient_matrix_UB_32      -0.0345819000
_diffrn_orient_matrix_UB_33      -0.0030399000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\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                10031
_reflns_number_total             11979
_reflns_odcompleteness_completeness 99.95
_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.
 
 Structure factors included contributions from the .fab file.
 
 _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 1.171.40.67a (Rigaku OD, 2019)'
_computing_data_collection       'CrysAlisPro 1.171.40.67a (Rigaku OD, 2019)'
_computing_data_reduction        'CrysAlisPro 1.171.40.67a (Rigaku OD, 2019)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT  (Sheldrick, 2015)'
_refine_diff_density_max         0.670
_refine_diff_density_min         -0.649
_refine_diff_density_rms         0.065
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.020
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     815
_refine_ls_number_reflns         11979
_refine_ls_number_restraints     468
_refine_ls_R_factor_all          0.0541
_refine_ls_R_factor_gt           0.0436
_refine_ls_restrained_S_all      1.080
_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)+(0.0428P)²+3.6362P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1050
_refine_ls_wR_factor_ref         0.1109
_refine_special_details          SQUEEZE
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2. Restrained distances
 C115-C116
 1.5 with sigma of 0.02
 C117-C118
 1.49 with sigma of 0.02
 C116-C117
 2.2 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
C101 \\sim C102 \\sim C103 \\sim C104 \\sim C105 \\sim C106 \\sim C107 \\sim
C108 \\sim C109 \\sim C110 \\sim C111 \\sim C112 \\sim C113 \\sim C114 \\sim
C115 \\sim C116 \\sim C117 \\sim C118 \\sim C201 \\sim C202 \\sim C203 \\sim
C204 \\sim C205 \\sim C206 \\sim C207 \\sim C208 \\sim C209 \\sim C210 \\sim
C211 \\sim C212 \\sim C213 \\sim C214 \\sim C215 \\sim C216 \\sim C217 \\sim
C218: within 2A with sigma of 0.012 and sigma for terminal atoms of 0.02 within
2A
Uanis(O101) = Uanis(O102) = Uanis(O103) = Uanis(O104) = Uanis(O105) =
Uanis(O106) = Uanis(O201) = Uanis(O202) = Uanis(O203) = Uanis(O204) =
Uanis(O205) = Uanis(O206)
Uanis(N101) = Uanis(N102) = Uanis(N201) = Uanis(N202)
Uanis(Na10) = Uanis(Na20)
Uanis(C216) = Uanis(C115)
Uanis(C105) = Uanis(C208) = Uanis(C106) = Uanis(C207)
4. Same fragment restrains
{Na10, O101, O102, O103, O104, O105, O106, N101, N102, C101, C102, C103, C104,
C105, C106, C107, C108, C109, C110, C111, C112, C113, C114, C115, C116, C117,
C118} sigma for 1-2: 0.01, 1-3: 0.02
as in
{Na20, O201, O202, O203, O204, O205, O206, N201, N202, C201, C202, C203, C204,
C205, C206, C207, C208, C209, C210, C211, C212, C213, C214, C215, C216, C217,
C218}
5. Others
 Sof(Na20)=Sof(O201)=Sof(O202)=Sof(O203)=Sof(O204)=Sof(O205)=Sof(O206)=
 Sof(N201)=Sof(N202)=Sof(C201)=Sof(H20A)=Sof(H20B)=Sof(C202)=Sof(H20C)=
 Sof(H20D)=Sof(C203)=Sof(H20E)=Sof(H20F)=Sof(C204)=Sof(H20G)=Sof(H20H)=
 Sof(C205)=Sof(H20I)=Sof(H20J)=Sof(C206)=Sof(H20K)=Sof(H20L)=Sof(C207)=
 Sof(H20M)=Sof(H20N)=Sof(C208)=Sof(H20O)=Sof(H20P)=Sof(C209)=Sof(H20Q)=
 Sof(H20R)=Sof(C210)=Sof(H21A)=Sof(H21B)=Sof(C211)=Sof(H21C)=Sof(H21D)=
 Sof(C212)=Sof(H21E)=Sof(H21F)=Sof(C213)=Sof(H21G)=Sof(H21H)=Sof(C214)=
 Sof(H21I)=Sof(H21J)=Sof(C215)=Sof(H21K)=Sof(H21L)=Sof(C216)=Sof(H21M)=
 Sof(H21N)=Sof(C217)=Sof(H21O)=Sof(H21P)=Sof(C218)=Sof(H21Q)=Sof(H21R)=1-FVAR(1)
 Sof(Na10)=Sof(O101)=Sof(O102)=Sof(O103)=Sof(O104)=Sof(O105)=Sof(O106)=
 Sof(N101)=Sof(N102)=Sof(C101)=Sof(H10A)=Sof(H10B)=Sof(C102)=Sof(H10C)=
 Sof(H10D)=Sof(C103)=Sof(H10E)=Sof(H10F)=Sof(C104)=Sof(H10G)=Sof(H10H)=
 Sof(C105)=Sof(H10I)=Sof(H10J)=Sof(C106)=Sof(H10K)=Sof(H10L)=Sof(C107)=
 Sof(H10M)=Sof(H10N)=Sof(C108)=Sof(H10O)=Sof(H10P)=Sof(C109)=Sof(H10Q)=
 Sof(H10R)=Sof(C110)=Sof(H11A)=Sof(H11B)=Sof(C111)=Sof(H11C)=Sof(H11D)=
 Sof(C112)=Sof(H11E)=Sof(H11F)=Sof(C113)=Sof(H11G)=Sof(H11H)=Sof(C114)=
 Sof(H11I)=Sof(H11J)=Sof(C115)=Sof(H11K)=Sof(H11L)=Sof(C116)=Sof(H11M)=
 Sof(H11N)=Sof(C117)=Sof(H11O)=Sof(H11P)=Sof(C118)=Sof(H11Q)=Sof(H11R)=FVAR(1)
6.a Secondary CH2 refined with riding coordinates:
 C101(H10A,H10B), C102(H10C,H10D), C103(H10E,H10F), C104(H10G,H10H), C105(H10I,
 H10J), C106(H10K,H10L), C107(H10M,H10N), C108(H10O,H10P), C109(H10Q,H10R),
 C110(H11A,H11B), C111(H11C,H11D), C112(H11E,H11F), C113(H11G,H11H), C114(H11I,
 H11J), C115(H11K,H11L), C116(H11M,H11N), C117(H11O,H11P), C118(H11Q,H11R),
 C201(H20A,H20B), C202(H20C,H20D), C203(H20E,H20F), C204(H20G,H20H), C205(H20I,
 H20J), C206(H20K,H20L), C207(H20M,H20N), C208(H20O,H20P), C209(H20Q,H20R),
 C210(H21A,H21B), C211(H21C,H21D), C212(H21E,H21F), C213(H21G,H21H), C214(H21I,
 H21J), C215(H21K,H21L), C216(H21M,H21N), C217(H21O,H21P), C218(H21Q,H21R)
6.b Aromatic/amide H refined with riding coordinates:
 C303(H303), C306(H306), C311(H311), C314(H314), C319(H319), C322(H322),
 C326(H326), C329(H329)
;
_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
Cu31 Cu 0.83946(3) 0.44929(2) 0.02155(2) 0.01327(7) Uani 1 1 d . . . . .
F301 F 1.09823(19) 0.50645(11) 0.43191(8) 0.0385(4) Uani 1 1 d . . . . .
F302 F 0.9559(2) 0.63174(11) 0.47089(8) 0.0419(4) Uani 1 1 d . . . . .
F303 F 0.45521(16) 0.83073(8) 0.20930(8) 0.0266(3) Uani 1 1 d . . . . .
F304 F 0.40076(16) 0.79339(8) 0.06049(8) 0.0244(3) Uani 1 1 d . . . . .
F305 F 0.5382(2) 0.37554(10) -0.39045(8) 0.0369(4) Uani 1 1 d . . . . .
F306 F 0.6801(2) 0.25037(10) -0.42906(8) 0.0384(4) Uani 1 1 d . . . . .
F307 F 1.21720(16) 0.06563(8) -0.16687(8) 0.0262(3) Uani 1 1 d . . . . .
F308 F 1.26833(16) 0.10030(8) -0.01992(8) 0.0258(3) Uani 1 1 d . . . . .
N301 N 1.0089(2) 0.36632(11) 0.11908(10) 0.0164(3) Uani 1 1 d . . . . .
N302 N 0.8764(2) 0.47562(11) 0.13013(10) 0.0152(3) Uani 1 1 d . . . . .
N303 N 0.7601(2) 0.59664(11) 0.18978(10) 0.0161(3) Uani 1 1 d . . . . .
N304 N 0.7358(2) 0.54123(10) 0.05029(10) 0.0147(3) Uani 1 1 d . . . . .
N305 N 0.6606(2) 0.52856(11) -0.07621(10) 0.0150(3) Uani 1 1 d . . . . .
N306 N 0.8042(2) 0.42325(11) -0.08722(10) 0.0149(3) Uani 1 1 d . . . . .
N307 N 0.9100(2) 0.29849(11) -0.14685(10) 0.0155(3) Uani 1 1 d . . . . .
N308 N 0.9354(2) 0.35420(11) -0.00699(10) 0.0151(3) Uani 1 1 d . . . . .
C28 C 0.8383(2) 0.35614(13) -0.14877(12) 0.0159(4) Uani 1 1 d . . . . .
C301 C 0.9564(2) 0.43600(13) 0.15893(12) 0.0160(4) Uani 1 1 d . . . . .
C302 C 0.9709(2) 0.47802(13) 0.24179(12) 0.0176(4) Uani 1 1 d . . . . .
C303 C 1.0420(3) 0.46378(15) 0.29832(13) 0.0220(4) Uani 1 1 d . . . . .
H303 H 1.093543 0.419441 0.284876 0.026 Uiso 1 1 calc R U . . .
C304 C 1.0334(3) 0.51679(16) 0.37373(13) 0.0267(5) Uani 1 1 d . . . . .
C305 C 0.9589(3) 0.58272(16) 0.39423(13) 0.0272(5) Uani 1 1 d . . . . .
C306 C 0.8893(3) 0.59836(15) 0.34017(13) 0.0227(5) Uani 1 1 d . . . . .
H306 H 0.838780 0.643222 0.354575 0.027 Uiso 1 1 calc R U . . .
C307 C 0.8966(2) 0.54463(13) 0.26263(12) 0.0177(4) Uani 1 1 d . . . . .
C308 C 0.8399(2) 0.54192(13) 0.19148(12) 0.0159(4) Uani 1 1 d . . . . .
C309 C 0.7142(2) 0.59425(12) 0.12402(12) 0.0156(4) Uani 1 1 d . . . . .
C310 C 0.6283(2) 0.65338(13) 0.12117(12) 0.0160(4) Uani 1 1 d . . . . .
C311 C 0.5799(2) 0.71956(13) 0.17931(13) 0.0185(4) Uani 1 1 d . . . . .
H311 H 0.598933 0.732956 0.232277 0.022 Uiso 1 1 calc R U . . .
C312 C 0.5029(3) 0.76452(13) 0.15593(13) 0.0195(4) Uani 1 1 d . . . . .
C313 C 0.4743(2) 0.74487(13) 0.07823(13) 0.0190(4) Uani 1 1 d . . . . .
C314 C 0.5208(2) 0.67905(13) 0.02011(12) 0.0170(4) Uani 1 1 d . . . . .
H314 H 0.500076 0.665400 -0.032861 0.020 Uiso 1 1 calc R U . . .
C315 C 0.5995(2) 0.63385(13) 0.04355(12) 0.0158(4) Uani 1 1 d . . . . .
C316 C 0.6681(2) 0.56256(12) -0.00066(12) 0.0149(4) Uani 1 1 d . . . . .
C317 C 0.7231(2) 0.46226(13) -0.11618(12) 0.0152(4) Uani 1 1 d . . . . .
C318 C 0.7037(2) 0.41857(13) -0.19913(12) 0.0164(4) Uani 1 1 d . . . . .
C319 C 0.6195(3) 0.42820(14) -0.25593(13) 0.0200(4) Uani 1 1 d . . . . .
H319 H 0.567603 0.472423 -0.242472 0.024 Uiso 1 1 calc R U . . .
C320 C 0.6162(3) 0.37070(15) -0.33137(13) 0.0244(5) Uani 1 1 d . . . . .
C321 C 0.6913(3) 0.30432(15) -0.35202(13) 0.0253(5) Uani 1 1 d . . . . .
C322 C 0.7707(3) 0.29272(14) -0.29798(13) 0.0216(4) Uani 1 1 d . . . . .
H322 H 0.819057 0.247103 -0.312397 0.026 Uiso 1 1 calc R U . . .
C323 C 0.7773(2) 0.35158(13) -0.21995(12) 0.0169(4) Uani 1 1 d . . . . .
C324 C 0.9526(2) 0.29964(12) -0.08151(12) 0.0148(4) Uani 1 1 d . . . . .
C325 C 1.0318(2) 0.23797(13) -0.07887(12) 0.0161(4) Uani 1 1 d . . . . .
C326 C 1.0830(2) 0.17360(13) -0.13728(12) 0.0170(4) Uani 1 1 d . . . . .
H326 H 1.064746 0.160914 -0.190079 0.020 Uiso 1 1 calc R U . . .
C327 C 1.1616(2) 0.12944(13) -0.11382(13) 0.0180(4) Uani 1 1 d . . . . .
C328 C 1.1880(2) 0.14754(13) -0.03666(13) 0.0187(4) Uani 1 1 d . . . . .
C329 C 1.1386(2) 0.21142(13) 0.02173(13) 0.0187(4) Uani 1 1 d . . . . .
H329 H 1.157638 0.223847 0.074423 0.022 Uiso 1 1 calc R U . . .
C330 C 1.0589(2) 0.25676(13) -0.00139(12) 0.0160(4) Uani 1 1 d . . . . .
C331 C 0.9978(2) 0.33060(12) 0.04321(12) 0.0149(4) Uani 1 1 d . . . . .
Na10 Na 0.441(3) 0.1962(16) 0.2560(11) 0.0206(13) Uani 0.5146(17) 1 d D . P A 1
O101 O 0.7036(4) 0.2582(2) 0.3508(2) 0.0226(2) Uani 0.5146(17) 1 d D . P A 1
O102 O 0.4495(4) 0.1267(2) 0.3388(2) 0.0226(2) Uani 0.5146(17) 1 d D . P A 1
O103 O 0.2365(4) 0.2578(2) 0.34811(19) 0.0226(2) Uani 0.5146(17) 1 d D . P A 1
O104 O 0.1583(4) 0.1503(2) 0.18926(19) 0.0226(2) Uani 0.5146(17) 1 d D . P A 1
O105 O 0.4871(6) 0.2794(4) 0.1760(3) 0.0226(2) Uani 0.5146(17) 1 d D . P A 1
O106 O 0.6372(7) 0.1545(4) 0.1641(3) 0.0226(2) Uani 0.5146(17) 1 d D . P A 1
N101 N 0.5291(5) 0.3791(3) 0.3482(3) 0.0175(6) Uani 0.5146(17) 1 d D . P A 1
N102 N 0.3655(8) 0.0397(4) 0.1704(3) 0.0175(6) Uani 0.5146(17) 1 d D . P A 1
C101 C 0.6564(12) 0.3884(6) 0.3973(7) 0.038(3) Uani 0.5146(17) 1 d D U P A 1
H10A H 0.608857 0.376172 0.437581 0.046 Uiso 0.5146(17) 1 calc R U P A 1
H10B H 0.714386 0.449712 0.423716 0.046 Uiso 0.5146(17) 1 calc R U P A 1
C102 C 0.7767(5) 0.3447(3) 0.3756(2) 0.0222(9) Uani 0.5146(17) 1 d D U P A 1
H10C H 0.825493 0.351889 0.333178 0.027 Uiso 0.5146(17) 1 calc R U P A 1
H10D H 0.863435 0.367656 0.420375 0.027 Uiso 0.5146(17) 1 calc R U P A 1
C103 C 0.6863(6) 0.2359(3) 0.4118(3) 0.0306(10) Uani 0.5146(17) 1 d D U P A 1
H10E H 0.620267 0.268695 0.448075 0.037 Uiso 0.5146(17) 1 calc R U P A 1
H10F H 0.794044 0.249331 0.441108 0.037 Uiso 0.5146(17) 1 calc R U P A 1
C104 C 0.6051(8) 0.1423(4) 0.3763(3) 0.0297(11) Uani 0.5146(17) 1 d D U P A 1
H10G H 0.668905 0.109531 0.338439 0.036 Uiso 0.5146(17) 1 calc R U P A 1
H10H H 0.597113 0.124608 0.417103 0.036 Uiso 0.5146(17) 1 calc R U P A 1
C105 C 0.3563(6) 0.0392(3) 0.2973(3) 0.0309(6) Uani 0.5146(17) 1 d D U P A 1
H10I H 0.256919 0.035829 0.321354 0.037 Uiso 0.5146(17) 1 calc R U P A 1
H10J H 0.418907 0.006983 0.310550 0.037 Uiso 0.5146(17) 1 calc R U P A 1
C106 C 0.2959(6) -0.0161(3) 0.2029(3) 0.0309(6) Uani 0.5146(17) 1 d D U P A 1
H10K H 0.334729 -0.067951 0.180827 0.037 Uiso 0.5146(17) 1 calc R U P A 1
H10L H 0.176213 -0.033331 0.191157 0.037 Uiso 0.5146(17) 1 calc R U P A 1
C107 C 0.3787(6) 0.3963(3) 0.3828(3) 0.0332(13) Uani 0.5146(17) 1 d D U P A 1
H10M H 0.408996 0.454576 0.427090 0.040 Uiso 0.5146(17) 1 calc R U P A 1
H10N H 0.302346 0.395543 0.343350 0.040 Uiso 0.5146(17) 1 calc R U P A 1
C108 C 0.3002(7) 0.3441(3) 0.4074(3) 0.0341(12) Uani 0.5146(17) 1 d D U P A 1
H10O H 0.209631 0.365490 0.431983 0.041 Uiso 0.5146(17) 1 calc R U P A 1
H10P H 0.374690 0.345357 0.447727 0.041 Uiso 0.5146(17) 1 calc R U P A 1
C109 C 0.0829(6) 0.2417(4) 0.3066(4) 0.0390(13) Uani 0.5146(17) 1 d D U P A 1
H10Q H 0.087289 0.283668 0.287717 0.047 Uiso 0.5146(17) 1 calc R U P A 1
H10R H 0.000028 0.247346 0.341429 0.047 Uiso 0.5146(17) 1 calc R U P A 1
C110 C 0.0379(6) 0.1537(4) 0.2393(4) 0.0347(14) Uani 0.5146(17) 1 d D U P A 1
H11A H 0.035521 0.111389 0.257694 0.042 Uiso 0.5146(17) 1 calc R U P A 1
H11B H -0.070649 0.140951 0.211047 0.042 Uiso 0.5146(17) 1 calc R U P A 1
C111 C 0.1285(11) 0.0696(5) 0.1223(5) 0.0323(19) Uani 0.5146(17) 1 d D U P A 1
H11C H 0.106855 0.080266 0.078191 0.039 Uiso 0.5146(17) 1 calc R U P A 1
H11D H 0.023603 0.036051 0.125533 0.039 Uiso 0.5146(17) 1 calc R U P A 1
C112 C 0.2325(5) 0.0076(3) 0.0945(3) 0.0249(9) Uani 0.5146(17) 1 d D U P A 1
H11E H 0.286116 0.009923 0.051209 0.030 Uiso 0.5146(17) 1 calc R U P A 1
H11F H 0.166467 -0.051345 0.076935 0.030 Uiso 0.5146(17) 1 calc R U P A 1
C113 C 0.5720(6) 0.4138(3) 0.2963(3) 0.0204(9) Uani 0.5146(17) 1 d D U P A 1
H11G H 0.687269 0.416939 0.290724 0.024 Uiso 0.5146(17) 1 calc R U P A 1
H11H H 0.561188 0.472628 0.320226 0.024 Uiso 0.5146(17) 1 calc R U P A 1
C114 C 0.4704(6) 0.3634(3) 0.2156(2) 0.0221(9) Uani 0.5146(17) 1 d D U P A 1
H11I H 0.355092 0.360860 0.220450 0.026 Uiso 0.5146(17) 1 calc R U P A 1
H11J H 0.504467 0.392964 0.184853 0.026 Uiso 0.5146(17) 1 calc R U P A 1
C115 C 0.5991(7) 0.2572(4) 0.1301(4) 0.0254(11) Uani 0.5146(17) 1 d D U P A 1
H11K H 0.564746 0.259370 0.082468 0.030 Uiso 0.5146(17) 1 calc R U P A 1
H11L H 0.700031 0.303640 0.156622 0.030 Uiso 0.5146(17) 1 calc R U P A 1
C116 C 0.6418(5) 0.1850(3) 0.1061(2) 0.0199(8) Uani 0.5146(17) 1 d D U P A 1
H11M H 0.752921 0.193707 0.093263 0.024 Uiso 0.5146(17) 1 calc R U P A 1
H11N H 0.568216 0.140520 0.058055 0.024 Uiso 0.5146(17) 1 calc R U P A 1
C117 C 0.5949(7) 0.0696(3) 0.1044(3) 0.0245(11) Uani 0.5146(17) 1 d D U P A 1
H11O H 0.694682 0.053419 0.086900 0.029 Uiso 0.5146(17) 1 calc R U P A 1
H11P H 0.528419 0.065089 0.059663 0.029 Uiso 0.5146(17) 1 calc R U P A 1
C118 C 0.5028(7) 0.0094(3) 0.1296(3) 0.0237(11) Uani 0.5146(17) 1 d D U P A 1
H11Q H 0.577165 0.003262 0.165110 0.028 Uiso 0.5146(17) 1 calc R U P A 1
H11R H 0.458413 -0.047166 0.083704 0.028 Uiso 0.5146(17) 1 calc R U P A 1
Na20 Na 0.431(3) 0.2016(16) 0.2593(11) 0.0206(13) Uani 0.4854(17) 1 d D . P A 2
O201 O 0.1686(4) 0.1392(2) 0.1593(2) 0.0226(2) Uani 0.4854(17) 1 d D . P A 2
O202 O 0.1973(4) 0.2342(2) 0.3251(2) 0.0226(2) Uani 0.4854(17) 1 d D . P A 2
O203 O 0.3977(4) 0.1009(2) 0.3239(2) 0.0226(2) Uani 0.4854(17) 1 d D . P A 2
O204 O 0.6688(4) 0.2421(2) 0.3547(2) 0.0226(2) Uani 0.4854(17) 1 d D . P A 2
O205 O 0.6512(7) 0.1569(5) 0.1722(3) 0.0226(2) Uani 0.4854(17) 1 d D . P A 2
O206 O 0.5027(7) 0.2849(4) 0.1864(3) 0.0226(2) Uani 0.4854(17) 1 d D . P A 2
N201 N 0.3505(9) 0.0230(4) 0.1581(3) 0.0175(6) Uani 0.4854(17) 1 d D . P A 2
N202 N 0.4969(6) 0.3561(3) 0.3491(3) 0.0175(6) Uani 0.4854(17) 1 d D . P A 2
C201 C 0.1881(6) 0.0068(3) 0.1410(3) 0.0287(11) Uani 0.4854(17) 1 d D U P A 2
H20A H 0.144733 0.004776 0.186548 0.034 Uiso 0.4854(17) 1 calc R U P A 2
H20B H 0.152646 -0.052273 0.098010 0.034 Uiso 0.4854(17) 1 calc R U P A 2
C202 C 0.1008(11) 0.0504(5) 0.1213(6) 0.029(2) Uani 0.4854(17) 1 d D U P A 2
H20C H -0.009989 0.038006 0.133578 0.035 Uiso 0.4854(17) 1 calc R U P A 2
H20D H 0.091552 0.029258 0.064533 0.035 Uiso 0.4854(17) 1 calc R U P A 2
C203 C 0.0557(6) 0.1853(3) 0.1993(3) 0.0287(11) Uani 0.4854(17) 1 d D U P A 2
H20E H -0.053144 0.157241 0.167453 0.034 Uiso 0.4854(17) 1 calc R U P A 2
H20F H 0.089757 0.243913 0.206414 0.034 Uiso 0.4854(17) 1 calc R U P A 2
C204 C 0.0474(6) 0.1887(4) 0.2765(4) 0.0296(13) Uani 0.4854(17) 1 d D U P A 2
H20G H -0.037098 0.216423 0.300860 0.036 Uiso 0.4854(17) 1 calc R U P A 2
H20H H 0.017166 0.130116 0.269760 0.036 Uiso 0.4854(17) 1 calc R U P A 2
C205 C 0.2100(6) 0.3234(3) 0.3686(3) 0.0315(11) Uani 0.4854(17) 1 d D U P A 2
H20I H 0.137745 0.332899 0.408525 0.038 Uiso 0.4854(17) 1 calc R U P A 2
H20J H 0.174484 0.343809 0.333496 0.038 Uiso 0.4854(17) 1 calc R U P A 2
C206 C 0.3926(7) 0.3762(5) 0.4098(4) 0.0494(19) Uani 0.4854(17) 1 d D U P A 2
H20K H 0.401774 0.437912 0.436558 0.059 Uiso 0.4854(17) 1 calc R U P A 2
H20L H 0.425907 0.360086 0.448770 0.059 Uiso 0.4854(17) 1 calc R U P A 2
C207 C 0.3941(7) -0.0070(3) 0.2154(3) 0.0309(6) Uani 0.4854(17) 1 d D U P A 2
H20M H 0.322515 -0.065628 0.192408 0.037 Uiso 0.4854(17) 1 calc R U P A 2
H20N H 0.503910 -0.013840 0.206137 0.037 Uiso 0.4854(17) 1 calc R U P A 2
C208 C 0.4004(7) 0.0155(3) 0.2795(3) 0.0309(6) Uani 0.4854(17) 1 d D U P A 2
H20O H 0.500962 0.008299 0.298643 0.037 Uiso 0.4854(17) 1 calc R U P A 2
H20P H 0.307820 -0.021317 0.287885 0.037 Uiso 0.4854(17) 1 calc R U P A 2
C209 C 0.5151(7) 0.1426(3) 0.3927(3) 0.0316(11) Uani 0.4854(17) 1 d D U P A 2
H20Q H 0.524710 0.101374 0.410860 0.038 Uiso 0.4854(17) 1 calc R U P A 2
H20R H 0.478197 0.188560 0.433945 0.038 Uiso 0.4854(17) 1 calc R U P A 2
C210 C 0.6772(7) 0.1797(4) 0.3787(3) 0.0292(11) Uani 0.4854(17) 1 d D U P A 2
H21A H 0.756291 0.206411 0.426876 0.035 Uiso 0.4854(17) 1 calc R U P A 2
H21B H 0.715103 0.133723 0.337992 0.035 Uiso 0.4854(17) 1 calc R U P A 2
C211 C 0.6969(7) 0.3258(3) 0.4203(3) 0.0385(13) Uani 0.4854(17) 1 d D U P A 2
H21C H 0.809915 0.343469 0.446152 0.046 Uiso 0.4854(17) 1 calc R U P A 2
H21D H 0.625246 0.321357 0.457627 0.046 Uiso 0.4854(17) 1 calc R U P A 2
C212 C 0.6700(11) 0.3987(6) 0.4039(6) 0.028(2) Uani 0.4854(17) 1 d D U P A 2
H21E H 0.755996 0.415114 0.377019 0.034 Uiso 0.4854(17) 1 calc R U P A 2
H21F H 0.667693 0.449521 0.452613 0.034 Uiso 0.4854(17) 1 calc R U P A 2
C213 C 0.4592(7) 0.0146(4) 0.1060(3) 0.0281(13) Uani 0.4854(17) 1 d D U P A 2
H21G H 0.412951 0.024206 0.064851 0.034 Uiso 0.4854(17) 1 calc R U P A 2
H21H H 0.464011 -0.045243 0.081124 0.034 Uiso 0.4854(17) 1 calc R U P A 2
C214 C 0.6315(6) 0.0705(3) 0.1346(4) 0.0258(12) Uani 0.4854(17) 1 d D U P A 2
H21I H 0.683952 0.055459 0.170330 0.031 Uiso 0.4854(17) 1 calc R U P A 2
H21J H 0.690154 0.056602 0.089527 0.031 Uiso 0.4854(17) 1 calc R U P A 2
C215 C 0.7211(6) 0.2201(3) 0.1559(3) 0.0253(10) Uani 0.4854(17) 1 d D U P A 2
H21K H 0.815023 0.257382 0.197380 0.030 Uiso 0.4854(17) 1 calc R U P A 2
H21L H 0.765979 0.192974 0.107356 0.030 Uiso 0.4854(17) 1 calc R U P A 2
C216 C 0.6429(7) 0.2724(4) 0.1473(4) 0.0254(11) Uani 0.4854(17) 1 d D U P A 2
H21M H 0.607653 0.249619 0.091089 0.030 Uiso 0.4854(17) 1 calc R U P A 2
H21N H 0.721572 0.328661 0.166061 0.030 Uiso 0.4854(17) 1 calc R U P A 2
C217 C 0.5665(8) 0.3740(3) 0.2359(3) 0.0315(11) Uani 0.4854(17) 1 d D U P A 2
H21O H 0.550797 0.404905 0.207050 0.038 Uiso 0.4854(17) 1 calc R U P A 2
H21P H 0.684294 0.386986 0.251972 0.038 Uiso 0.4854(17) 1 calc R U P A 2
C218 C 0.4850(8) 0.4038(3) 0.3065(3) 0.0351(12) Uani 0.4854(17) 1 d D U P A 2
H21Q H 0.536006 0.465111 0.341155 0.042 Uiso 0.4854(17) 1 calc R U P A 2
H21R H 0.369497 0.396550 0.290681 0.042 Uiso 0.4854(17) 1 calc R U P A 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
Cu31 N302 1.9521(17) . ?
Cu31 N304 1.9498(17) . ?
Cu31 N306 1.9562(17) . ?
Cu31 N308 1.9562(17) . ?
F301 C304 1.360(3) . ?
F302 C305 1.359(3) . ?
F303 C312 1.353(2) . ?
F304 C313 1.355(2) . ?
F305 C320 1.367(2) . ?
F306 C321 1.362(3) . ?
F307 C327 1.362(2) . ?
F308 C328 1.360(2) . ?
N301 C301 1.350(3) . ?
N301 C331 1.313(3) . ?
N302 C301 1.376(3) . ?
N302 C308 1.374(3) . ?
N303 C308 1.349(3) . ?
N303 C309 1.314(3) . ?
N304 C309 1.373(3) . ?
N304 C316 1.382(3) . ?
N305 C316 1.311(3) . ?
N305 C317 1.354(3) . ?
N306 C28 1.375(3) . ?
N306 C317 1.375(3) . ?
N307 C28 1.352(3) . ?
N307 C324 1.310(3) . ?
N308 C324 1.380(3) . ?
N308 C331 1.379(3) . ?
C28 C323 1.433(3) . ?
C301 C302 1.431(3) . ?
C302 C303 1.400(3) . ?
C302 C307 1.408(3) . ?
C303 H303 0.9500 . ?
C303 C304 1.365(3) . ?
C304 C305 1.400(3) . ?
C305 C306 1.370(3) . ?
C306 H306 0.9500 . ?
C306 C307 1.398(3) . ?
C307 C308 1.437(3) . ?
C309 C310 1.462(3) . ?
C310 C311 1.394(3) . ?
C310 C315 1.393(3) . ?
C311 H311 0.9500 . ?
C311 C312 1.378(3) . ?
C312 C313 1.394(3) . ?
C313 C314 1.381(3) . ?
C314 H314 0.9500 . ?
C314 C315 1.392(3) . ?
C315 C316 1.468(3) . ?
C317 C318 1.431(3) . ?
C318 C319 1.406(3) . ?
C318 C323 1.410(3) . ?
C319 H319 0.9500 . ?
C319 C320 1.364(3) . ?
C320 C321 1.409(3) . ?
C321 C322 1.362(3) . ?
C322 H322 0.9500 . ?
C322 C323 1.403(3) . ?
C324 C325 1.465(3) . ?
C325 C326 1.390(3) . ?
C325 C330 1.393(3) . ?
C326 H326 0.9500 . ?
C326 C327 1.375(3) . ?
C327 C328 1.390(3) . ?
C328 C329 1.377(3) . ?
C329 H329 0.9500 . ?
C329 C330 1.396(3) . ?
C330 C331 1.465(3) . ?
Na10 O101 2.54(3) . ?
Na10 O102 2.49(2) . ?
Na10 O103 2.618(19) . ?
Na10 O104 2.49(3) . ?
Na10 O105 2.624(17) . ?
Na10 O106 2.485(16) . ?
Na10 N101 2.89(3) . ?
Na10 N102 2.49(3) . ?
O101 C102 1.405(5) . ?
O101 C103 1.431(5) . ?
O102 C104 1.406(6) . ?
O102 C105 1.437(5) . ?
O103 C108 1.430(6) . ?
O103 C109 1.423(5) . ?
O104 C110 1.439(6) . ?
O104 C111 1.421(8) . ?
O105 C114 1.419(8) . ?
O105 C115 1.340(8) . ?
O106 C116 1.475(6) . ?
O106 C117 1.408(8) . ?
N101 C101 1.359(9) . ?
N101 C107 1.507(7) . ?
N101 C113 1.442(6) . ?
N102 C106 1.467(8) . ?
N102 C112 1.629(7) . ?
N102 C118 1.513(7) . ?
C101 H10A 0.9900 . ?
C101 H10B 0.9900 . ?
C101 C102 1.408(10) . ?
C102 H10C 0.9900 . ?
C102 H10D 0.9900 . ?
C103 H10E 0.9900 . ?
C103 H10F 0.9900 . ?
C103 C104 1.502(6) . ?
C104 H10G 0.9900 . ?
C104 H10H 0.9900 . ?
C105 H10I 0.9900 . ?
C105 H10J 0.9900 . ?
C105 C106 1.647(7) . ?
C106 H10K 0.9900 . ?
C106 H10L 0.9900 . ?
C107 H10M 0.9900 . ?
C107 H10N 0.9900 . ?
C107 C108 1.322(8) . ?
C108 H10O 0.9900 . ?
C108 H10P 0.9900 . ?
C109 H10Q 0.9900 . ?
C109 H10R 0.9900 . ?
C109 C110 1.496(7) . ?
C110 H11A 0.9900 . ?
C110 H11B 0.9900 . ?
C111 H11C 0.9900 . ?
C111 H11D 0.9900 . ?
C111 C112 1.521(9) . ?
C112 H11E 0.9900 . ?
C112 H11F 0.9900 . ?
C113 H11G 0.9900 . ?
C113 H11H 0.9900 . ?
C113 C114 1.527(6) . ?
C114 H11I 0.9900 . ?
C114 H11J 0.9900 . ?
C115 H11K 0.9900 . ?
C115 H11L 0.9900 . ?
C115 C116 1.333(6) . ?
C116 H11M 0.9900 . ?
C116 H11N 0.9900 . ?
C117 H11O 0.9900 . ?
C117 H11P 0.9900 . ?
C117 C118 1.488(6) . ?
C118 H11Q 0.9900 . ?
C118 H11R 0.9900 . ?
Na20 O201 2.60(3) . ?
Na20 O202 2.46(2) . ?
Na20 O203 2.65(2) . ?
Na20 O204 2.45(3) . ?
Na20 O205 2.602(19) . ?
Na20 O206 2.525(17) . ?
Na20 N201 2.85(3) . ?
Na20 N202 2.47(3) . ?
O201 C202 1.409(7) . ?
O201 C203 1.444(5) . ?
O202 C204 1.403(6) . ?
O202 C205 1.436(6) . ?
O203 C208 1.411(6) . ?
O203 C209 1.429(6) . ?
O204 C210 1.437(6) . ?
O204 C211 1.444(6) . ?
O205 C214 1.376(8) . ?
O205 C215 1.356(8) . ?
O206 C216 1.452(8) . ?
O206 C217 1.424(8) . ?
N201 C201 1.354(8) . ?
N201 C207 1.528(8) . ?
N201 C213 1.383(7) . ?
N202 C206 1.473(8) . ?
N202 C212 1.606(9) . ?
N202 C218 1.473(7) . ?
C201 H20A 0.9900 . ?
C201 H20B 0.9900 . ?
C201 C202 1.374(10) . ?
C202 H20C 0.9900 . ?
C202 H20D 0.9900 . ?
C203 H20E 0.9900 . ?
C203 H20F 0.9900 . ?
C203 C204 1.490(7) . ?
C204 H20G 0.9900 . ?
C204 H20H 0.9900 . ?
C205 H20I 0.9900 . ?
C205 H20J 0.9900 . ?
C205 C206 1.602(7) . ?
C206 H20K 0.9900 . ?
C206 H20L 0.9900 . ?
C207 H20M 0.9900 . ?
C207 H20N 0.9900 . ?
C207 C208 1.123(7) . ?
C208 H20O 0.9900 . ?
C208 H20P 0.9900 . ?
C209 H20Q 0.9900 . ?
C209 H20R 0.9900 . ?
C209 C210 1.495(7) . ?
C210 H21A 0.9900 . ?
C210 H21B 0.9900 . ?
C211 H21C 0.9900 . ?
C211 H21D 0.9900 . ?
C211 C212 1.572(9) . ?
C212 H21E 0.9900 . ?
C212 H21F 0.9900 . ?
C213 H21G 0.9900 . ?
C213 H21H 0.9900 . ?
C213 C214 1.513(7) . ?
C214 H21I 0.9900 . ?
C214 H21J 0.9900 . ?
C215 H21K 0.9900 . ?
C215 H21L 0.9900 . ?
C215 C216 1.353(6) . ?
C216 H21M 0.9900 . ?
C216 H21N 0.9900 . ?
C217 H21O 0.9900 . ?
C217 H21P 0.9900 . ?
C217 C218 1.499(7) . ?
C218 H21Q 0.9900 . ?
C218 H21R 0.9900 . ?

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
N302 Cu31 N306 179.56(7) . . ?
N302 Cu31 N308 89.57(7) . . ?
N304 Cu31 N302 89.97(7) . . ?
N304 Cu31 N306 90.17(7) . . ?
N304 Cu31 N308 177.69(7) . . ?
N306 Cu31 N308 90.31(7) . . ?
C331 N301 C301 121.08(18) . . ?
C301 N302 Cu31 125.84(14) . . ?
C308 N302 Cu31 125.50(14) . . ?
C308 N302 C301 108.42(17) . . ?
C309 N303 C308 120.98(18) . . ?
C309 N304 Cu31 125.92(14) . . ?
C309 N304 C316 108.55(16) . . ?
C316 N304 Cu31 125.52(14) . . ?
C316 N305 C317 121.29(18) . . ?
C28 N306 Cu31 125.64(14) . . ?
C28 N306 C317 108.18(17) . . ?
C317 N306 Cu31 125.73(14) . . ?
C324 N307 C28 121.54(18) . . ?
C324 N308 Cu31 125.16(13) . . ?
C331 N308 Cu31 126.24(14) . . ?
C331 N308 C324 108.60(16) . . ?
N306 C28 C323 109.43(17) . . ?
N307 C28 N306 127.93(19) . . ?
N307 C28 C323 122.56(18) . . ?
N301 C301 N302 128.27(19) . . ?
N301 C301 C302 122.57(18) . . ?
N302 C301 C302 109.08(18) . . ?
C303 C302 C301 132.0(2) . . ?
C303 C302 C307 121.0(2) . . ?
C307 C302 C301 106.91(18) . . ?
C302 C303 H303 121.7 . . ?
C304 C303 C302 116.7(2) . . ?
C304 C303 H303 121.7 . . ?
F301 C304 C303 120.1(2) . . ?
F301 C304 C305 117.7(2) . . ?
C303 C304 C305 122.1(2) . . ?
F302 C305 C304 117.7(2) . . ?
F302 C305 C306 119.9(2) . . ?
C306 C305 C304 122.4(2) . . ?
C305 C306 H306 121.9 . . ?
C305 C306 C307 116.3(2) . . ?
C307 C306 H306 121.9 . . ?
C302 C307 C308 106.41(18) . . ?
C306 C307 C302 121.5(2) . . ?
C306 C307 C308 132.1(2) . . ?
N302 C308 C307 109.17(17) . . ?
N303 C308 N302 128.39(18) . . ?
N303 C308 C307 122.41(18) . . ?
N303 C309 N304 129.01(19) . . ?
N303 C309 C310 121.70(18) . . ?
N304 C309 C310 109.29(17) . . ?
C311 C310 C309 131.8(2) . . ?
C315 C310 C309 106.72(17) . . ?
C315 C310 C311 121.48(19) . . ?
C310 C311 H311 121.8 . . ?
C312 C311 C310 116.5(2) . . ?
C312 C311 H311 121.8 . . ?
F303 C312 C311 119.9(2) . . ?
F303 C312 C313 118.23(19) . . ?
C311 C312 C313 121.90(19) . . ?
F304 C313 C312 118.04(19) . . ?
F304 C313 C314 119.88(19) . . ?
C314 C313 C312 122.07(19) . . ?
C313 C314 H314 121.9 . . ?
C313 C314 C315 116.2(2) . . ?
C315 C314 H314 121.9 . . ?
C310 C315 C316 106.72(18) . . ?
C314 C315 C310 121.84(19) . . ?
C314 C315 C316 131.4(2) . . ?
N304 C316 C315 108.73(17) . . ?
N305 C316 N304 129.22(18) . . ?
N305 C316 C315 122.05(18) . . ?
N305 C317 N306 127.96(19) . . ?
N305 C317 C318 122.70(18) . . ?
N306 C317 C318 109.25(17) . . ?
C319 C318 C317 131.91(19) . . ?
C319 C318 C323 121.09(19) . . ?
C323 C318 C317 106.79(18) . . ?
C318 C319 H319 121.7 . . ?
C320 C319 C318 116.5(2) . . ?
C320 C319 H319 121.7 . . ?
F305 C320 C321 117.2(2) . . ?
C319 C320 F305 120.5(2) . . ?
C319 C320 C321 122.3(2) . . ?
F306 C321 C320 117.4(2) . . ?
F306 C321 C322 120.4(2) . . ?
C322 C321 C320 122.3(2) . . ?
C321 C322 H322 121.7 . . ?
C321 C322 C323 116.6(2) . . ?
C323 C322 H322 121.7 . . ?
C318 C323 C28 106.34(18) . . ?
C322 C323 C28 132.20(19) . . ?
C322 C323 C318 121.25(19) . . ?
N307 C324 N308 129.34(18) . . ?
N307 C324 C325 121.85(18) . . ?
N308 C324 C325 108.81(17) . . ?
C326 C325 C324 130.86(19) . . ?
C326 C325 C330 122.14(19) . . ?
C330 C325 C324 106.93(18) . . ?
C325 C326 H326 122.1 . . ?
C327 C326 C325 115.8(2) . . ?
C327 C326 H326 122.1 . . ?
F307 C327 C326 120.00(19) . . ?
F307 C327 C328 117.69(18) . . ?
C326 C327 C328 122.32(19) . . ?
F308 C328 C327 117.34(19) . . ?
F308 C328 C329 120.25(19) . . ?
C329 C328 C327 122.40(19) . . ?
C328 C329 H329 122.1 . . ?
C328 C329 C330 115.8(2) . . ?
C330 C329 H329 122.1 . . ?
C325 C330 C329 121.57(19) . . ?
C325 C330 C331 106.68(18) . . ?
C329 C330 C331 131.7(2) . . ?
N301 C331 N308 128.65(18) . . ?
N301 C331 C330 122.34(18) . . ?
N308 C331 C330 108.98(17) . . ?
O101 Na10 O103 101.8(7) . . ?
O101 Na10 O105 103.5(6) . . ?
O101 Na10 N101 65.7(6) . . ?
O102 Na10 O101 67.0(7) . . ?
O102 Na10 O103 79.98(17) . . ?
O102 Na10 O104 108.1(6) . . ?
O102 Na10 O105 170.0(11) . . ?
O102 Na10 N101 111.3(7) . . ?
O103 Na10 O105 105.6(10) . . ?
O103 Na10 N101 64.7(6) . . ?
O104 Na10 O101 167.5(7) . . ?
O104 Na10 O103 65.8(6) . . ?
O104 Na10 O105 81.8(8) . . ?
O104 Na10 N101 107.6(10) . . ?
O105 Na10 N101 65.2(5) . . ?
O106 Na10 O101 79.6(7) . . ?
O106 Na10 O102 107.7(11) . . ?
O106 Na10 O103 171.9(10) . . ?
O106 Na10 O104 112.9(8) . . ?
O106 Na10 O105 66.39(15) . . ?
O106 Na10 N101 109.3(6) . . ?
O106 Na10 N102 68.9(6) . . ?
N102 Na10 O101 115.8(11) . . ?
N102 Na10 O102 71.7(7) . . ?
N102 Na10 O103 116.9(7) . . ?
N102 Na10 O104 71.4(7) . . ?
N102 Na10 O105 111.8(7) . . ?
N102 Na10 N101 177.0(6) . . ?
C102 O101 Na10 114.6(6) . . ?
C102 O101 C103 114.8(4) . . ?
C103 O101 Na10 111.2(3) . . ?
C104 O102 Na10 114.5(6) . . ?
C104 O102 C105 116.2(4) . . ?
C105 O102 Na10 110.0(6) . . ?
C108 O103 Na10 114.4(6) . . ?
C109 O103 Na10 112.5(6) . . ?
C109 O103 C108 113.7(4) . . ?
C110 O104 Na10 114.0(4) . . ?
C111 O104 Na10 110.3(7) . . ?
C111 O104 C110 112.8(5) . . ?
C114 O105 Na10 114.3(6) . . ?
C115 O105 Na10 111.0(7) . . ?
C115 O105 C114 124.1(5) . . ?
C116 O106 Na10 115.9(7) . . ?
C117 O106 Na10 116.8(7) . . ?
C117 O106 C116 90.4(4) . . ?
C101 N101 Na10 98.5(7) . . ?
C101 N101 C107 116.3(7) . . ?
C101 N101 C113 114.6(7) . . ?
C107 N101 Na10 103.2(5) . . ?
C113 N101 Na10 107.1(4) . . ?
C113 N101 C107 114.6(4) . . ?
C106 N102 Na10 118.8(4) . . ?
C106 N102 C112 103.0(5) . . ?
C106 N102 C118 108.2(5) . . ?
C112 N102 Na10 113.5(7) . . ?
C118 N102 Na10 112.4(6) . . ?
C118 N102 C112 98.8(4) . . ?
N101 C101 H10A 106.0 . . ?
N101 C101 H10B 106.0 . . ?
N101 C101 C102 125.4(9) . . ?
H10A C101 H10B 106.3 . . ?
C102 C101 H10A 106.0 . . ?
C102 C101 H10B 106.0 . . ?
O101 C102 C101 108.0(5) . . ?
O101 C102 H10C 110.1 . . ?
O101 C102 H10D 110.1 . . ?
C101 C102 H10C 110.1 . . ?
C101 C102 H10D 110.1 . . ?
H10C C102 H10D 108.4 . . ?
O101 C103 H10E 110.0 . . ?
O101 C103 H10F 110.0 . . ?
O101 C103 C104 108.5(4) . . ?
H10E C103 H10F 108.4 . . ?
C104 C103 H10E 110.0 . . ?
C104 C103 H10F 110.0 . . ?
O102 C104 C103 108.2(4) . . ?
O102 C104 H10G 110.1 . . ?
O102 C104 H10H 110.1 . . ?
C103 C104 H10G 110.1 . . ?
C103 C104 H10H 110.1 . . ?
H10G C104 H10H 108.4 . . ?
O102 C105 H10I 105.9 . . ?
O102 C105 H10J 105.9 . . ?
O102 C105 C106 125.9(4) . . ?
H10I C105 H10J 106.2 . . ?
C106 C105 H10I 105.9 . . ?
C106 C105 H10J 105.9 . . ?
N102 C106 C105 106.3(4) . . ?
N102 C106 H10K 110.5 . . ?
N102 C106 H10L 110.5 . . ?
C105 C106 H10K 110.5 . . ?
C105 C106 H10L 110.5 . . ?
H10K C106 H10L 108.7 . . ?
N101 C107 H10M 107.9 . . ?
N101 C107 H10N 107.9 . . ?
H10M C107 H10N 107.2 . . ?
C108 C107 N101 117.6(5) . . ?
C108 C107 H10M 107.9 . . ?
C108 C107 H10N 107.9 . . ?
O103 C108 H10O 108.6 . . ?
O103 C108 H10P 108.6 . . ?
C107 C108 O103 114.6(4) . . ?
C107 C108 H10O 108.6 . . ?
C107 C108 H10P 108.6 . . ?
H10O C108 H10P 107.6 . . ?
O103 C109 H10Q 109.8 . . ?
O103 C109 H10R 109.8 . . ?
O103 C109 C110 109.5(4) . . ?
H10Q C109 H10R 108.2 . . ?
C110 C109 H10Q 109.8 . . ?
C110 C109 H10R 109.8 . . ?
O104 C110 C109 107.3(4) . . ?
O104 C110 H11A 110.3 . . ?
O104 C110 H11B 110.3 . . ?
C109 C110 H11A 110.3 . . ?
C109 C110 H11B 110.3 . . ?
H11A C110 H11B 108.5 . . ?
O104 C111 H11C 104.8 . . ?
O104 C111 H11D 104.8 . . ?
O104 C111 C112 130.1(6) . . ?
H11C C111 H11D 105.8 . . ?
C112 C111 H11C 104.8 . . ?
C112 C111 H11D 104.8 . . ?
N102 C112 H11E 110.9 . . ?
N102 C112 H11F 110.9 . . ?
C111 C112 N102 104.2(4) . . ?
C111 C112 H11E 110.9 . . ?
C111 C112 H11F 110.9 . . ?
H11E C112 H11F 108.9 . . ?
N101 C113 H11G 108.6 . . ?
N101 C113 H11H 108.6 . . ?
N101 C113 C114 114.7(4) . . ?
H11G C113 H11H 107.6 . . ?
C114 C113 H11G 108.6 . . ?
C114 C113 H11H 108.6 . . ?
O105 C114 C113 111.8(4) . . ?
O105 C114 H11I 109.3 . . ?
O105 C114 H11J 109.3 . . ?
C113 C114 H11I 109.3 . . ?
C113 C114 H11J 109.3 . . ?
H11I C114 H11J 107.9 . . ?
O105 C115 H11K 106.0 . . ?
O105 C115 H11L 106.0 . . ?
H11K C115 H11L 106.3 . . ?
C116 C115 O105 125.3(6) . . ?
C116 C115 H11K 106.0 . . ?
C116 C115 H11L 106.0 . . ?
O106 C116 H11M 108.9 . . ?
O106 C116 H11N 108.9 . . ?
C115 C116 O106 113.4(5) . . ?
C115 C116 H11M 108.9 . . ?
C115 C116 H11N 108.9 . . ?
H11M C116 H11N 107.7 . . ?
O106 C117 H11O 109.1 . . ?
O106 C117 H11P 109.1 . . ?
O106 C117 C118 112.3(5) . . ?
H11O C117 H11P 107.9 . . ?
C118 C117 H11O 109.1 . . ?
C118 C117 H11P 109.1 . . ?
N102 C118 H11Q 109.3 . . ?
N102 C118 H11R 109.3 . . ?
C117 C118 N102 111.7(5) . . ?
C117 C118 H11Q 109.3 . . ?
C117 C118 H11R 109.3 . . ?
H11Q C118 H11R 107.9 . . ?
O201 Na20 O203 103.9(7) . . ?
O201 Na20 O205 103.1(7) . . ?
O201 Na20 N201 64.3(6) . . ?
O202 Na20 O201 69.1(7) . . ?
O202 Na20 O203 79.99(18) . . ?
O202 Na20 O205 172.2(12) . . ?
O202 Na20 O206 110.4(12) . . ?
O202 Na20 N201 107.9(7) . . ?
O202 Na20 N202 70.9(7) . . ?
O203 Na20 N201 62.6(6) . . ?
O204 Na20 O201 172.1(10) . . ?
O204 Na20 O202 110.3(6) . . ?
O204 Na20 O203 68.4(7) . . ?
O204 Na20 O205 77.5(8) . . ?
O204 Na20 O206 107.5(8) . . ?
O204 Na20 N201 109.2(11) . . ?
O204 Na20 N202 70.9(7) . . ?
O205 Na20 O203 102.6(10) . . ?
O205 Na20 N201 67.6(6) . . ?
O206 Na20 O201 79.7(7) . . ?
O206 Na20 O203 169.5(11) . . ?
O206 Na20 O205 66.96(16) . . ?
O206 Na20 N201 111.6(6) . . ?
N202 Na20 O201 115.4(12) . . ?
N202 Na20 O203 116.4(7) . . ?
N202 Na20 O205 113.7(7) . . ?
N202 Na20 O206 69.5(6) . . ?
N202 Na20 N201 178.7(3) . . ?
C202 O201 Na20 118.1(7) . . ?
C202 O201 C203 112.6(5) . . ?
C203 O201 Na20 105.8(6) . . ?
C204 O202 Na20 113.8(7) . . ?
C204 O202 C205 111.8(4) . . ?
C205 O202 Na20 114.2(6) . . ?
C208 O203 Na20 119.8(6) . . ?
C208 O203 C209 110.5(4) . . ?
C209 O203 Na20 107.5(7) . . ?
C210 O204 Na20 114.7(6) . . ?
C210 O204 C211 111.7(4) . . ?
C211 O204 Na20 114.1(7) . . ?
C214 O205 Na20 113.2(7) . . ?
C215 O205 Na20 109.4(7) . . ?
C215 O205 C214 133.1(6) . . ?
C216 O206 Na20 114.9(7) . . ?
C217 O206 Na20 113.3(7) . . ?
C217 O206 C216 96.4(5) . . ?
C201 N201 Na20 99.8(7) . . ?
C201 N201 C207 111.6(6) . . ?
C201 N201 C213 125.8(5) . . ?
C207 N201 Na20 99.7(6) . . ?
C213 N201 Na20 103.5(5) . . ?
C213 N201 C207 111.6(6) . . ?
C206 N202 Na20 111.9(4) . . ?
C206 N202 C212 98.7(6) . . ?
C206 N202 C218 110.2(5) . . ?
C212 N202 Na20 116.5(8) . . ?
C218 N202 Na20 111.0(6) . . ?
C218 N202 C212 107.9(5) . . ?
N201 C201 H20A 104.9 . . ?
N201 C201 H20B 104.9 . . ?
N201 C201 C202 129.5(6) . . ?
H20A C201 H20B 105.8 . . ?
C202 C201 H20A 104.9 . . ?
C202 C201 H20B 104.9 . . ?
O201 C202 H20C 108.7 . . ?
O201 C202 H20D 108.7 . . ?
C201 C202 O201 114.1(6) . . ?
C201 C202 H20C 108.7 . . ?
C201 C202 H20D 108.7 . . ?
H20C C202 H20D 107.6 . . ?
O201 C203 H20E 109.4 . . ?
O201 C203 H20F 109.4 . . ?
O201 C203 C204 111.2(4) . . ?
H20E C203 H20F 108.0 . . ?
C204 C203 H20E 109.4 . . ?
C204 C203 H20F 109.4 . . ?
O202 C204 C203 110.5(4) . . ?
O202 C204 H20G 109.6 . . ?
O202 C204 H20H 109.6 . . ?
C203 C204 H20G 109.6 . . ?
C203 C204 H20H 109.6 . . ?
H20G C204 H20H 108.1 . . ?
O202 C205 H20I 109.5 . . ?
O202 C205 H20J 109.5 . . ?
O202 C205 C206 110.8(4) . . ?
H20I C205 H20J 108.1 . . ?
C206 C205 H20I 109.5 . . ?
C206 C205 H20J 109.5 . . ?
N202 C206 C205 107.7(4) . . ?
N202 C206 H20K 110.2 . . ?
N202 C206 H20L 110.2 . . ?
C205 C206 H20K 110.2 . . ?
C205 C206 H20L 110.2 . . ?
H20K C206 H20L 108.5 . . ?
N201 C207 H20M 102.8 . . ?
N201 C207 H20N 102.8 . . ?
H20M C207 H20N 105.0 . . ?
C208 C207 N201 137.3(5) . . ?
C208 C207 H20M 102.8 . . ?
C208 C207 H20N 102.8 . . ?
O203 C208 H20O 108.6 . . ?
O203 C208 H20P 108.6 . . ?
C207 C208 O203 114.6(5) . . ?
C207 C208 H20O 108.6 . . ?
C207 C208 H20P 108.6 . . ?
H20O C208 H20P 107.6 . . ?
O203 C209 H20Q 109.3 . . ?
O203 C209 H20R 109.3 . . ?
O203 C209 C210 111.5(4) . . ?
H20Q C209 H20R 108.0 . . ?
C210 C209 H20Q 109.3 . . ?
C210 C209 H20R 109.3 . . ?
O204 C210 C209 110.8(4) . . ?
O204 C210 H21A 109.5 . . ?
O204 C210 H21B 109.5 . . ?
C209 C210 H21A 109.5 . . ?
C209 C210 H21B 109.5 . . ?
H21A C210 H21B 108.1 . . ?
O204 C211 H21C 107.9 . . ?
O204 C211 H21D 107.9 . . ?
O204 C211 C212 117.5(5) . . ?
H21C C211 H21D 107.2 . . ?
C212 C211 H21C 107.9 . . ?
C212 C211 H21D 107.9 . . ?
N202 C212 H21E 111.2 . . ?
N202 C212 H21F 111.2 . . ?
C211 C212 N202 103.0(6) . . ?
C211 C212 H21E 111.2 . . ?
C211 C212 H21F 111.2 . . ?
H21E C212 H21F 109.1 . . ?
N201 C213 H21G 107.4 . . ?
N201 C213 H21H 107.4 . . ?
N201 C213 C214 119.5(5) . . ?
H21G C213 H21H 107.0 . . ?
C214 C213 H21G 107.4 . . ?
C214 C213 H21H 107.4 . . ?
O205 C214 C213 116.6(5) . . ?
O205 C214 H21I 108.1 . . ?
O205 C214 H21J 108.1 . . ?
C213 C214 H21I 108.1 . . ?
C213 C214 H21J 108.1 . . ?
H21I C214 H21J 107.3 . . ?
O205 C215 H21K 106.2 . . ?
O205 C215 H21L 106.2 . . ?
H21K C215 H21L 106.4 . . ?
C216 C215 O205 124.3(5) . . ?
C216 C215 H21K 106.2 . . ?
C216 C215 H21L 106.2 . . ?
O206 C216 H21M 108.1 . . ?
O206 C216 H21N 108.1 . . ?
C215 C216 O206 116.9(6) . . ?
C215 C216 H21M 108.1 . . ?
C215 C216 H21N 108.1 . . ?
H21M C216 H21N 107.3 . . ?
O206 C217 H21O 109.4 . . ?
O206 C217 H21P 109.4 . . ?
O206 C217 C218 111.2(5) . . ?
H21O C217 H21P 108.0 . . ?
C218 C217 H21O 109.4 . . ?
C218 C217 H21P 109.4 . . ?
N202 C218 C217 111.5(5) . . ?
N202 C218 H21Q 109.3 . . ?
N202 C218 H21R 109.3 . . ?
C217 C218 H21Q 109.3 . . ?
C217 C218 H21R 109.3 . . ?
H21Q C218 H21R 108.0 . . ?

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
Cu31 N302 C301 N301 -8.1(3) . . . . ?
Cu31 N302 C301 C302 174.97(13) . . . . ?
Cu31 N302 C308 N303 6.5(3) . . . . ?
Cu31 N302 C308 C307 -175.37(13) . . . . ?
Cu31 N304 C309 N303 1.9(3) . . . . ?
Cu31 N304 C309 C310 -178.69(13) . . . . ?
Cu31 N304 C316 N305 -1.2(3) . . . . ?
Cu31 N304 C316 C315 178.75(13) . . . . ?
Cu31 N306 C28 N307 -4.1(3) . . . . ?
Cu31 N306 C28 C323 172.67(13) . . . . ?
Cu31 N306 C317 N305 4.3(3) . . . . ?
Cu31 N306 C317 C318 -172.36(13) . . . . ?
Cu31 N308 C324 N307 -0.5(3) . . . . ?
Cu31 N308 C324 C325 179.11(12) . . . . ?
Cu31 N308 C331 N301 -1.2(3) . . . . ?
Cu31 N308 C331 C330 -179.53(13) . . . . ?
F301 C304 C305 F302 -0.2(3) . . . . ?
F301 C304 C305 C306 -179.7(2) . . . . ?
F302 C305 C306 C307 -179.5(2) . . . . ?
F303 C312 C313 F304 0.2(3) . . . . ?
F303 C312 C313 C314 179.21(18) . . . . ?
F304 C313 C314 C315 178.28(17) . . . . ?
F305 C320 C321 F306 0.0(3) . . . . ?
F305 C320 C321 C322 -179.1(2) . . . . ?
F306 C321 C322 C323 179.6(2) . . . . ?
F307 C327 C328 F308 0.3(3) . . . . ?
F307 C327 C328 C329 179.18(18) . . . . ?
F308 C328 C329 C330 179.29(17) . . . . ?
N301 C301 C302 C303 3.5(4) . . . . ?
N301 C301 C302 C307 -177.02(18) . . . . ?
N302 C301 C302 C303 -179.3(2) . . . . ?
N302 C301 C302 C307 0.2(2) . . . . ?
N303 C309 C310 C311 0.6(3) . . . . ?
N303 C309 C310 C315 179.52(18) . . . . ?
N304 C309 C310 C311 -178.9(2) . . . . ?
N304 C309 C310 C315 0.0(2) . . . . ?
N305 C317 C318 C319 -2.7(3) . . . . ?
N305 C317 C318 C323 -177.32(18) . . . . ?
N306 C28 C323 C318 -0.3(2) . . . . ?
N306 C28 C323 C322 -175.1(2) . . . . ?
N306 C317 C318 C319 174.1(2) . . . . ?
N306 C317 C318 C323 -0.5(2) . . . . ?
N307 C28 C323 C318 176.65(18) . . . . ?
N307 C28 C323 C322 1.9(4) . . . . ?
N307 C324 C325 C326 3.4(3) . . . . ?
N307 C324 C325 C330 -179.59(18) . . . . ?
N308 C324 C325 C326 -176.2(2) . . . . ?
N308 C324 C325 C330 0.7(2) . . . . ?
C28 N306 C317 N305 176.91(19) . . . . ?
C28 N306 C317 C318 0.3(2) . . . . ?
C28 N307 C324 N308 0.2(3) . . . . ?
C28 N307 C324 C325 -179.35(18) . . . . ?
C301 N301 C331 N308 -0.3(3) . . . . ?
C301 N301 C331 C330 177.80(18) . . . . ?
C301 N302 C308 N303 -178.89(19) . . . . ?
C301 N302 C308 C307 -0.7(2) . . . . ?
C301 C302 C303 C304 -179.8(2) . . . . ?
C301 C302 C307 C306 179.72(19) . . . . ?
C301 C302 C307 C308 -0.6(2) . . . . ?
C302 C303 C304 F301 179.3(2) . . . . ?
C302 C303 C304 C305 -0.5(4) . . . . ?
C302 C307 C308 N302 0.8(2) . . . . ?
C302 C307 C308 N303 179.11(18) . . . . ?
C303 C302 C307 C306 -0.7(3) . . . . ?
C303 C302 C307 C308 178.98(19) . . . . ?
C303 C304 C305 F302 179.7(2) . . . . ?
C303 C304 C305 C306 0.2(4) . . . . ?
C304 C305 C306 C307 -0.1(4) . . . . ?
C305 C306 C307 C302 0.3(3) . . . . ?
C305 C306 C307 C308 -179.3(2) . . . . ?
C306 C307 C308 N302 -179.5(2) . . . . ?
C306 C307 C308 N303 -1.2(4) . . . . ?
C307 C302 C303 C304 0.8(3) . . . . ?
C308 N302 C301 N301 177.34(19) . . . . ?
C308 N302 C301 C302 0.4(2) . . . . ?
C308 N303 C309 N304 -0.3(3) . . . . ?
C308 N303 C309 C310 -179.67(18) . . . . ?
C309 N303 C308 N302 -4.2(3) . . . . ?
C309 N303 C308 C307 177.87(19) . . . . ?
C309 N304 C316 N305 -179.75(19) . . . . ?
C309 N304 C316 C315 0.2(2) . . . . ?
C309 C310 C311 C312 178.6(2) . . . . ?
C309 C310 C315 C314 -179.30(18) . . . . ?
C309 C310 C315 C316 0.1(2) . . . . ?
C310 C311 C312 F303 -178.72(18) . . . . ?
C310 C311 C312 C313 0.2(3) . . . . ?
C310 C315 C316 N304 -0.2(2) . . . . ?
C310 C315 C316 N305 179.78(18) . . . . ?
C311 C310 C315 C314 -0.2(3) . . . . ?
C311 C310 C315 C316 179.15(18) . . . . ?
C311 C312 C313 F304 -178.72(18) . . . . ?
C311 C312 C313 C314 0.3(3) . . . . ?
C312 C313 C314 C315 -0.7(3) . . . . ?
C313 C314 C315 C310 0.7(3) . . . . ?
C313 C314 C315 C316 -178.5(2) . . . . ?
C314 C315 C316 N304 179.1(2) . . . . ?
C314 C315 C316 N305 -0.9(3) . . . . ?
C315 C310 C311 C312 -0.2(3) . . . . ?
C316 N304 C309 N303 -179.6(2) . . . . ?
C316 N304 C309 C310 -0.1(2) . . . . ?
C316 N305 C317 N306 -2.2(3) . . . . ?
C316 N305 C317 C318 173.98(18) . . . . ?
C317 N305 C316 N304 0.6(3) . . . . ?
C317 N305 C316 C315 -179.33(17) . . . . ?
C317 N306 C28 N307 -176.73(19) . . . . ?
C317 N306 C28 C323 0.0(2) . . . . ?
C317 C318 C319 C320 -175.2(2) . . . . ?
C317 C318 C323 C28 0.5(2) . . . . ?
C317 C318 C323 C322 175.96(19) . . . . ?
C318 C319 C320 F305 -179.5(2) . . . . ?
C318 C319 C320 C321 0.6(3) . . . . ?
C319 C318 C323 C28 -174.84(19) . . . . ?
C319 C318 C323 C322 0.6(3) . . . . ?
C319 C320 C321 F306 179.8(2) . . . . ?
C319 C320 C321 C322 0.7(4) . . . . ?
C320 C321 C322 C323 -1.3(3) . . . . ?
C321 C322 C323 C28 174.8(2) . . . . ?
C321 C322 C323 C318 0.7(3) . . . . ?
C323 C318 C319 C320 -1.3(3) . . . . ?
C324 N307 C28 N306 2.2(3) . . . . ?
C324 N307 C28 C323 -174.14(19) . . . . ?
C324 N308 C331 N301 178.40(19) . . . . ?
C324 N308 C331 C330 0.1(2) . . . . ?
C324 C325 C326 C327 176.76(19) . . . . ?
C324 C325 C330 C329 -177.59(18) . . . . ?
C324 C325 C330 C331 -0.7(2) . . . . ?
C325 C326 C327 F307 -179.53(17) . . . . ?
C325 C326 C327 C328 0.3(3) . . . . ?
C325 C330 C331 N301 -178.05(18) . . . . ?
C325 C330 C331 N308 0.4(2) . . . . ?
C326 C325 C330 C329 -0.3(3) . . . . ?
C326 C325 C330 C331 176.63(18) . . . . ?
C326 C327 C328 F308 -179.46(18) . . . . ?
C326 C327 C328 C329 -0.6(3) . . . . ?
C327 C328 C329 C330 0.5(3) . . . . ?
C328 C329 C330 C325 0.0(3) . . . . ?
C328 C329 C330 C331 -176.1(2) . . . . ?
C329 C330 C331 N301 -1.6(3) . . . . ?
C329 C330 C331 N308 176.9(2) . . . . ?
C330 C325 C326 C327 0.2(3) . . . . ?
C331 N301 C301 N302 5.3(3) . . . . ?
C331 N301 C301 C302 -178.15(18) . . . . ?
C331 N308 C324 N307 179.9(2) . . . . ?
C331 N308 C324 C325 -0.5(2) . . . . ?
Na10 O101 C102 C101 47.4(7) . . . . ?
Na10 O101 C103 C104 47.2(8) . . . . ?
Na10 O102 C104 C103 46.5(8) . . . . ?
Na10 O102 C105 C106 16.3(8) . . . . ?
Na10 O103 C108 C107 46.8(8) . . . . ?
Na10 O103 C109 C110 40.0(7) . . . . ?
Na10 O104 C110 C109 53.6(8) . . . . ?
Na10 O104 C111 C112 8.4(12) . . . . ?
Na10 O105 C114 C113 51.0(8) . . . . ?
Na10 O105 C115 C116 21.9(9) . . . . ?
Na10 O106 C116 C115 27.9(8) . . . . ?
Na10 O106 C117 C118 -34.2(9) . . . . ?
Na10 N101 C101 C102 42.6(11) . . . . ?
Na10 N101 C107 C108 40.6(7) . . . . ?
Na10 N101 C113 C114 36.6(7) . . . . ?
Na10 N102 C106 C105 -23.4(9) . . . . ?
Na10 N102 C112 C111 -32.5(7) . . . . ?
Na10 N102 C118 C117 -39.0(8) . . . . ?
O101 C103 C104 O102 -62.8(6) . . . . ?
O102 C105 C106 N102 3.8(7) . . . . ?
O103 C109 C110 O104 -61.9(6) . . . . ?
O104 C111 C112 N102 16.1(12) . . . . ?
O105 C115 C116 O106 -34.5(7) . . . . ?
O106 C117 C118 N102 48.5(7) . . . . ?
N101 C101 C102 O101 -66.9(12) . . . . ?
N101 C107 C108 O103 -62.6(7) . . . . ?
N101 C113 C114 O105 -61.6(6) . . . . ?
C101 N101 C107 C108 -65.9(8) . . . . ?
C101 N101 C113 C114 144.7(6) . . . . ?
C102 O101 C103 C104 179.3(4) . . . . ?
C103 O101 C102 C101 -83.2(7) . . . . ?
C104 O102 C105 C106 -115.7(6) . . . . ?
C105 O102 C104 C103 176.5(4) . . . . ?
C106 N102 C112 C111 97.2(6) . . . . ?
C106 N102 C118 C117 -172.1(5) . . . . ?
C107 N101 C101 C102 151.9(9) . . . . ?
C107 N101 C113 C114 -77.2(6) . . . . ?
C108 O103 C109 C110 172.1(5) . . . . ?
C109 O103 C108 C107 -84.4(6) . . . . ?
C110 O104 C111 C112 -120.4(10) . . . . ?
C111 O104 C110 C109 -179.6(5) . . . . ?
C112 N102 C106 C105 -149.7(4) . . . . ?
C112 N102 C118 C117 81.0(5) . . . . ?
C113 N101 C101 C102 -70.7(11) . . . . ?
C113 N101 C107 C108 156.7(5) . . . . ?
C114 O105 C115 C116 164.3(5) . . . . ?
C115 O105 C114 C113 -90.3(6) . . . . ?
C116 O106 C117 C118 -153.7(5) . . . . ?
C117 O106 C116 C115 148.2(5) . . . . ?
C118 N102 C106 C105 106.3(5) . . . . ?
C118 N102 C112 C111 -151.7(6) . . . . ?
Na20 O201 C202 C201 -1.9(11) . . . . ?
Na20 O201 C203 C204 -48.6(6) . . . . ?
Na20 O202 C204 C203 -42.0(8) . . . . ?
Na20 O202 C205 C206 -37.3(8) . . . . ?
Na20 O203 C208 C207 -10.7(10) . . . . ?
Na20 O203 C209 C210 -44.9(7) . . . . ?
Na20 O204 C210 C209 -43.0(7) . . . . ?
Na20 O204 C211 C212 -40.4(7) . . . . ?
Na20 O205 C214 C213 37.2(10) . . . . ?
Na20 O205 C215 C216 -32.9(10) . . . . ?
Na20 O206 C216 C215 -1.8(10) . . . . ?
Na20 O206 C217 C218 -36.4(9) . . . . ?
Na20 N201 C201 C202 45.1(9) . . . . ?
Na20 N201 C207 C208 27.8(10) . . . . ?
Na20 N201 C213 C214 38.2(9) . . . . ?
Na20 N202 C206 C205 -45.8(10) . . . . ?
Na20 N202 C212 C211 -33.5(8) . . . . ?
Na20 N202 C218 C217 -45.8(8) . . . . ?
O201 C203 C204 O202 63.8(6) . . . . ?
O202 C205 C206 N202 55.7(7) . . . . ?
O203 C209 C210 O204 61.0(6) . . . . ?
O204 C211 C212 N202 47.9(9) . . . . ?
O205 C215 C216 O206 25.3(9) . . . . ?
O206 C217 C218 N202 55.8(7) . . . . ?
N201 C201 C202 O201 -35.3(13) . . . . ?
N201 C207 C208 O203 -15.2(11) . . . . ?
N201 C213 C214 O205 -56.6(9) . . . . ?
C201 N201 C207 C208 -76.9(10) . . . . ?
C201 N201 C213 C214 151.1(7) . . . . ?
C202 O201 C203 C204 81.8(7) . . . . ?
C203 O201 C202 C201 -125.8(7) . . . . ?
C204 O202 C205 C206 -168.4(5) . . . . ?
C205 O202 C204 C203 89.3(5) . . . . ?
C206 N202 C212 C211 86.3(7) . . . . ?
C206 N202 C218 C217 -170.2(5) . . . . ?
C207 N201 C201 C202 149.7(8) . . . . ?
C207 N201 C213 C214 -68.2(8) . . . . ?
C208 O203 C209 C210 87.5(5) . . . . ?
C209 O203 C208 C207 -136.4(6) . . . . ?
C210 O204 C211 C212 -172.5(6) . . . . ?
C211 O204 C210 C209 88.8(5) . . . . ?
C212 N202 C206 C205 -168.9(6) . . . . ?
C212 N202 C218 C217 83.0(7) . . . . ?
C213 N201 C201 C202 -69.6(11) . . . . ?
C213 N201 C207 C208 136.7(8) . . . . ?
C214 O205 C215 C216 121.5(8) . . . . ?
C215 O205 C214 C213 -116.5(7) . . . . ?
C216 O206 C217 C218 -157.0(5) . . . . ?
C217 O206 C216 C215 117.7(6) . . . . ?
C218 N202 C206 C205 78.2(7) . . . . ?
C218 N202 C212 C211 -159.1(6) . . . . ?

_smtbx_masks_special_details     ?
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 -0.551 0.000 0.500 468.0 147.6 '2 C6H4Cl2'

_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
;
_oxdiff_exptl_absorpt_empirical_full_max 1.096
_oxdiff_exptl_absorpt_empirical_full_min 0.916
