# Electronic Supplementary Material (ESI) for Inorganic Chemistry Frontiers.
# This journal is © the Partner Organisations 2018

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

data_exp_21457
_database_code_depnum_ccdc_archive 'CCDC 1554723'
_audit_update_record             
;
2017-12-13 deposited with the CCDC.
2018-11-22 downloaded from the CCDC.
;
_audit_creation_date             2017-12-13
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r1)
;
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C40 H50 N21 Na2 O14, 14.75(O), 0.5(N2 O4)'
_chemical_formula_sum            'C40 H50 N22 Na2 O30.75'
_chemical_formula_weight         1376.95
_chemical_oxdiff_formula         'C40 H60 N20 O20 Na2'
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
C 0.01920 0.00962 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.03256 0.01839 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.05239 0.03377 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Na 0.13799 0.12245 4.76260 3.17360 1.26740 1.11280 3.28500 8.84220 0.31360
129.42400 0.675999999046
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      monoclinic
_space_group_IT_number           13
_space_group_name_H-M_alt        'P 1 2/n 1'
_space_group_name_Hall           '-P 2yc (x-z,y,z)'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y,-z+1/2
3 -x,-y,-z
4 x-1/2,-y,z-1/2

_symmetry_Int_Tables_number      13
_cell_length_a                   10.98368(14)
_cell_length_b                   14.58477(15)
_cell_length_c                   19.3219(3)
_cell_angle_alpha                90
_cell_angle_beta                 99.2140(11)
_cell_angle_gamma                90
_cell_volume                     3055.32(6)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    16029
_cell_measurement_temperature    100.01(14)
_cell_measurement_theta_max      73.2960
_cell_measurement_theta_min      4.6210
_exptl_absorpt_coefficient_mu    1.248
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.67612
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.41 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.4966
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1430.3757
_exptl_crystal_preparation       ?
_exptl_crystal_recrystallization_method ?
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.16
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0231
_diffrn_reflns_av_unetI/netI     0.0155
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            29606
_diffrn_reflns_theta_full        73.4051
_diffrn_reflns_theta_max         73.41
_diffrn_reflns_theta_min         3.82
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.01(14)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.5594
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.9922
_diffrn_measured_fraction_theta_max 0.9911
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -119.00  -6.00   1.00    1.00    --  -40.15 -77.00  90.00  113
  2  ω    -95.00  -2.00   1.00    1.00    --  -40.15 125.00-150.00   93
  3  ω    -34.00  70.00   1.00    1.00    --   40.15 -57.00 -30.00  104
  4  ω     32.00 134.00   1.00    1.00    --  106.29 -45.00 -90.00  102
  5  ω     94.00 178.00   1.00    1.00    --  106.29 125.00   0.00   84
  6  ω     94.00 178.00   1.00    1.00    --  106.29 125.00  60.00   84
  7  ω     28.00 137.00   1.00    1.00    --  106.29 -30.00 -90.00  109
  8  ω     22.00 109.00   1.00    1.00    --  106.29 -94.00 120.00   87
  9  ω     22.00 109.00   1.00    1.00    --  106.29 -94.00  90.00   87
 10  ω     94.00 178.00   1.00    1.00    --  106.29 125.00  30.00   84
 11  ω    -67.00  36.00   1.00    1.00    --  -40.15  38.00-150.00  103
 12  ω   -114.00 -11.00   1.00    1.00    --  -40.15 -57.00 -60.00  103
 13  ω   -114.00 -11.00   1.00    1.00    --  -40.15 -57.00-180.00  103
 14  ω     76.00 178.00   1.00    1.00    --  106.29  30.00-180.00  102
 15  ω     45.00 178.00   1.00    1.00    --  106.29  15.00  90.00  133
 16  ω     32.00  84.00   1.00    1.00    --  106.29 -45.00  90.00   52
 17  ω     45.00 178.00   1.00    1.00    --  106.29  15.00 -30.00  133
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0746467000
_diffrn_orient_matrix_UB_12      0.0779074000
_diffrn_orient_matrix_UB_13      0.0271306000
_diffrn_orient_matrix_UB_21      -0.0547249000
_diffrn_orient_matrix_UB_22      -0.0687898000
_diffrn_orient_matrix_UB_23      0.0471823000
_diffrn_orient_matrix_UB_31      0.1077789000
_diffrn_orient_matrix_UB_32      0.0190091000
_diffrn_orient_matrix_UB_33      0.0596519000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              10
_reflns_limit_h_min              -13
_reflns_limit_k_max              18
_reflns_limit_k_min              0
_reflns_limit_l_max              23
_reflns_limit_l_min              -10
_reflns_number_gt                5648
_reflns_number_total             6097
_reflns_odcompleteness_completeness 99.95
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         1.6122
_refine_diff_density_min         -0.7574
_refine_diff_density_rms         0.1057
_refine_ls_d_res_high            0.8044
_refine_ls_d_res_low             11.5856
_refine_ls_goodness_of_fit_ref   1.0400
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    35
_refine_ls_number_parameters     451
_refine_ls_number_reflns         6097
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0766
_refine_ls_R_factor_gt           0.0730
_refine_ls_restrained_S_all      1.0400
_refine_ls_shift/su_max          0.0001
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1121P)²+7.7613P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2012
_refine_ls_wR_factor_ref         0.2049
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Others
 Fixed Sof: O0aa(0.5) O1aa(0.5) O3aa(0.5) N5aa(0.5) O6aa(0.125) O1(0.75)
3.a Secondary CH2 refined with riding coordinates:
 C29(H29a,H29b), C31(H31a,H31b), C36(H36a,H36b), C38(H38a,H38b), C40(H40a,H40b)
3.b Idealised Me refined as rotating group:
 C27(H27a,H27b,H27c), C39(H39a,H39b,H39c), C41(H41a,H41b,H41c), C42(H42a,H42b,
 H42c), C43(H43a,H43b,H43c)
;
_atom_sites_solution_primary     iterative
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_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Na1 Na -0.01069(11) 0.60986(8) 0.20782(6) 0.0249(3) Uani 1.000000 1 . . .
O2 O -0.02302(16) 0.43717(13) 0.21359(10) 0.0170(4) Uani 1.000000 1 . . .
O3 O -0.01579(17) 0.76321(13) 0.12688(10) 0.0196(4) Uani 1.000000 1 . . .
O4 O 0.00090(17) 0.56237(13) 0.08730(10) 0.0193(4) Uani 1.000000 1 . . .
O6 O -0.02417(17) 0.74510(14) 0.28427(10) 0.0205(4) Uani 1.000000 1 . . .
O7 O -0.04599(17) 0.55227(13) 0.33911(10) 0.0200(4) Uani 1.000000 1 . . .
N8 N 0.1121(2) 0.46133(15) 0.39340(11) 0.0147(4) Uani 1.000000 1 . . .
N9 N 0.1465(2) 0.85794(15) 0.16981(12) 0.0156(4) Uani 1.000000 1 . . .
N10 N 0.1033(2) 0.60591(15) 0.42779(12) 0.0153(5) Uani 1.000000 1 . . .
N11 N 0.12874(19) 0.36504(15) 0.29159(11) 0.0145(4) Uani 1.000000 1 . . .
N12 N 0.1474(2) 0.37000(15) 0.17909(11) 0.0143(4) Uani 1.000000 1 . . .
N13 N 0.1638(2) 0.46641(15) 0.07826(11) 0.0151(4) Uani 1.000000 1 . . .
N14 N 0.1315(2) 0.85243(15) 0.29435(12) 0.0167(5) Uani 1.000000 1 . . .
N15 N 0.1724(2) 0.61021(15) 0.04208(12) 0.0155(5) Uani 1.000000 1 . . .
N16 N 0.1619(2) 0.77125(15) 0.07739(12) 0.0163(5) Uani 1.000000 1 . . .
N17 N 0.1163(2) 0.76345(15) 0.38576(12) 0.0160(5) Uani 1.000000 1 . . .
O18 O 0.2609(2) 0.76635(15) 0.65390(12) 0.0320(5) Uani 1.000000 1 . . .
O19 O 0.6537(2) 0.81827(16) 0.50538(12) 0.0317(5) Uani 1.000000 1 . . .
O20 O 0.0652(2) 0.88772(17) 0.64826(14) 0.0378(6) Uani 1.000000 1 . . .
O21 O -0.2248(2) 0.62922(19) 0.18157(12) 0.0358(6) Uani 1.000000 1 . . .
O22 O 0.4717(2) 0.8663(2) 0.71062(14) 0.0419(6) Uani 1.000000 1 . . .
C23 C 0.1028(2) 0.54807(18) 0.07178(13) 0.0147(5) Uani 1.000000 1 . . .
C24 C 0.0662(2) 0.78230(18) 0.31785(14) 0.0159(5) Uani 1.000000 1 . . .
C25 C 0.0882(2) 0.79349(17) 0.12571(13) 0.0151(5) Uani 1.000000 1 . . .
O26 O 0.9082(2) 0.84418(19) 0.52241(15) 0.0415(6) Uani 1.000000 1 . . .
C27 C 0.2017(3) 0.58385(19) 0.55047(14) 0.0191(5) Uani 1.000000 1 . . .
H27a H 0.196(2) 0.6493(2) 0.5610(3) 0.0287(8) Uiso 1.000000 1 GR . .
H27b H 0.1276(11) 0.5523(13) 0.5603(3) 0.0287(8) Uiso 1.000000 1 GR . .
H27c H 0.2746(10) 0.5578(13) 0.57974(14) 0.0287(8) Uiso 1.000000 1 GR . .
C28 C 0.0753(2) 0.39560(17) 0.22715(14) 0.0135(5) Uani 1.000000 1 . . .
C29 C 0.0909(3) 0.89493(18) 0.22679(14) 0.0170(5) Uani 1.000000 1 . . .
H29a H 0.1094(3) 0.96134(18) 0.23080(14) 0.0205(6) Uiso 1.000000 1 R . .
H29b H 0.0003(3) 0.88816(18) 0.21494(14) 0.0205(6) Uiso 1.000000 1 R . .
C30 C 0.2215(2) 0.82098(17) 0.41237(13) 0.0151(5) Uani 1.000000 1 . . .
C31 C 0.0714(2) 0.37975(17) 0.35322(14) 0.0147(5) Uani 1.000000 1 . . .
H31a H 0.0881(2) 0.32569(17) 0.38428(14) 0.0176(6) Uiso 1.000000 1 R . .
H31b H -0.0190(2) 0.38359(17) 0.33835(14) 0.0176(6) Uiso 1.000000 1 R . .
C32 C 0.2551(2) 0.31673(17) 0.20946(13) 0.0139(5) Uani 1.000000 1 . . .
C33 C 0.2332(2) 0.88420(17) 0.34670(14) 0.0150(5) Uani 1.000000 1 . . .
C34 C 0.0488(2) 0.54172(18) 0.38156(13) 0.0153(5) Uani 1.000000 1 . . .
C35 C 0.2127(2) 0.57183(17) 0.47366(13) 0.0141(5) Uani 1.000000 1 . . .
C36 C 0.1088(2) 0.38633(17) 0.10506(13) 0.0146(5) Uani 1.000000 1 . . .
H36a H 0.1297(2) 0.33181(17) 0.07878(13) 0.0175(6) Uiso 1.000000 1 R . .
H36b H 0.0180(2) 0.39335(17) 0.09602(13) 0.0175(6) Uiso 1.000000 1 R . .
C37 C 0.2197(2) 0.46817(17) 0.44835(13) 0.0140(5) Uani 1.000000 1 . . .
C38 C 0.0571(2) 0.69917(17) 0.42678(14) 0.0157(5) Uani 1.000000 1 . . .
H38a H -0.0323(2) 0.69824(17) 0.40817(14) 0.0188(6) Uiso 1.000000 1 R . .
H38b H 0.0668(2) 0.72186(17) 0.47565(14) 0.0188(6) Uiso 1.000000 1 R . .
C39 C 0.2036(3) 0.87222(19) 0.47880(15) 0.0207(6) Uani 1.000000 1 . . .
H39a H 0.200(2) 0.8281(2) 0.5167(3) 0.0310(9) Uiso 1.000000 1 GR . .
H39b H 0.2729(11) 0.9142(11) 0.4925(7) 0.0310(9) Uiso 1.000000 1 GR . .
H39c H 0.1265(11) 0.9072(12) 0.4700(4) 0.0310(9) Uiso 1.000000 1 GR . .
C40 C 0.1258(2) 0.70234(18) 0.02453(14) 0.0166(5) Uani 1.000000 1 . . .
H40a H 0.1545(2) 0.72183(18) -0.01922(14) 0.0199(6) Uiso 1.000000 1 R . .
H40b H 0.0346(2) 0.69977(18) 0.01483(14) 0.0199(6) Uiso 1.000000 1 R . .
C41 C 0.2155(3) 0.39621(18) 0.50498(14) 0.0171(5) Uani 1.000000 1 . . .
H41a H 0.1401(10) 0.4041(9) 0.5254(8) 0.0256(8) Uiso 1.000000 1 GR . .
H41b H 0.216(2) 0.33488(18) 0.4843(3) 0.0256(8) Uiso 1.000000 1 GR . .
H41c H 0.2876(10) 0.4033(9) 0.5417(6) 0.0256(8) Uiso 1.000000 1 GR . .
C42 C 0.2263(3) 0.98696(19) 0.35950(16) 0.0235(6) Uani 1.000000 1 . . .
H42a H 0.2918(14) 1.0047(3) 0.3977(8) 0.0352(9) Uiso 1.000000 1 GR . .
H42b H 0.237(2) 1.02014(19) 0.3168(4) 0.0352(9) Uiso 1.000000 1 GR . .
H42c H 0.1458(9) 1.0021(3) 0.3723(12) 0.0352(9) Uiso 1.000000 1 GR . .
C43 C 0.2557(3) 0.22236(18) 0.17629(15) 0.0188(5) Uani 1.000000 1 . . .
H43a H 0.3265(12) 0.1873(6) 0.1999(8) 0.0282(8) Uiso 1.000000 1 GR . .
H43b H 0.1792(9) 0.1901(6) 0.1811(10) 0.0282(8) Uiso 1.000000 1 GR . .
H43c H 0.262(2) 0.22879(18) 0.1265(3) 0.0282(8) Uiso 1.000000 1 GR . .
O0aa O 0.2243(6) 0.6465(6) 0.2022(4) 0.071(2) Uani 0.500000 1 . . .
O1aa O 0.2124(6) 0.5729(7) 0.2877(4) 0.076(2) Uani 0.500000 1 . . .
N0aa N 0.25 0.6111(3) 0.25 0.095(3) Uani 1.000000 2 S T P
O0a O -0.25 0.38179(19) 0.25 0.0229(6) Uani 1.000000 2 S T P
O1 O -0.2621(3) 0.8147(3) 0.3219(2) 0.0471(9) Uani 0.750000 1 . . .
O4aa O 0.1146(6) 1.0613(3) 0.6044(2) 0.1015(17) Uani 1.000000 1 . . .
O3aa O 0.4141(6) 1.0024(3) 0.6097(3) 0.056(2) Uani 0.500000 1 . . .
O2aa O 0.5 1.0 0.5 0.123(3) Uani 1.000000 2 S T P
N5aa N 0.4912(10) 0.9729(7) 0.5538(6) 0.077(3) Uiso 0.500000 1 . . .
O6aa O -0.25 0.8391(15) 0.25 0.066(5) Uiso 0.250000 2 S T P


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
Na1 O2 2.526(2) . ?
Na1 O3 2.724(2) . ?
Na1 O4 2.452(2) . ?
Na1 O6 2.483(2) . ?
Na1 O7 2.758(2) . ?
Na1 O21 2.342(3) . ?
Na1 O0aa 2.655(7) . ?
Na1 O1aa 2.732(8) . ?
Na1 N0aa 2.8488(12) . ?
O2 C28 1.230(3) . ?
O3 C25 1.228(3) . ?
O4 C23 1.222(3) . ?
O6 C24 1.222(3) . ?
O7 C34 1.228(3) . ?
N8 C31 1.451(3) . ?
N8 C34 1.364(3) . ?
N8 C37 1.460(3) . ?
N9 C25 1.358(3) . ?
N9 C29 1.446(3) . ?
N9 C33 1.459(3) 2 ?
N10 C34 1.364(3) . ?
N10 C35 1.462(3) . ?
N10 C38 1.451(3) . ?
N11 C28 1.363(3) . ?
N11 C31 1.449(3) . ?
N11 C32 1.460(3) 2 ?
N12 C28 1.366(3) . ?
N12 C32 1.458(3) . ?
N12 C36 1.445(3) . ?
N13 C23 1.362(3) . ?
N13 C36 1.449(3) . ?
N13 C37 1.453(3) 2 ?
N14 C24 1.368(3) . ?
N14 C29 1.449(3) . ?
N14 C33 1.457(3) . ?
N15 C23 1.369(3) . ?
N15 C35 1.457(3) 2 ?
N15 C40 1.458(3) . ?
N16 C25 1.369(3) . ?
N16 C30 1.457(3) 2 ?
N16 C40 1.442(3) . ?
N17 C24 1.367(3) . ?
N17 C30 1.454(3) . ?
N17 C38 1.448(3) . ?
C27 C35 1.519(4) . ?
C30 C33 1.590(3) . ?
C30 C39 1.525(4) . ?
C32 C32 1.588(5) 2 ?
C32 C43 1.519(3) . ?
C33 C42 1.523(3) . ?
C35 C37 1.595(3) . ?
C37 C41 1.522(3) . ?
O0aa O1aa 1.276(11) 2 ?
O0aa N0aa 1.056(6) . ?
O1aa O1aa 1.785(14) 2 ?
O1aa N0aa 1.052(7) 2 ?
O1 O6aa 1.460(7) . ?
O3aa N5aa 1.536(13) . ?
O2aa N5aa 1.131(11) 3_676 ?
O2aa N5aa 1.131(11) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O3 Na1 O2 147.95(8) . . ?
O4 Na1 O2 76.80(7) . . ?
O4 Na1 O3 71.71(7) . . ?
O6 Na1 O2 139.22(8) . . ?
O6 Na1 O3 72.04(7) . . ?
O6 Na1 O4 143.75(8) . . ?
O7 Na1 O2 68.86(7) . . ?
O7 Na1 O3 141.72(7) . . ?
O7 Na1 O4 145.47(8) . . ?
O7 Na1 O6 70.37(7) . . ?
O21 Na1 O2 94.05(9) . . ?
O21 Na1 O3 81.32(9) . . ?
O21 Na1 O4 91.80(8) . . ?
O21 Na1 O6 83.09(8) . . ?
O21 Na1 O7 87.24(8) . . ?
O0aa Na1 O2 105.2(2) . . ?
O0aa Na1 O3 75.06(16) . . ?
O0aa Na1 O4 79.58(18) . . ?
O0aa Na1 O6 90.9(2) . . ?
O0aa Na1 O7 112.32(15) . . ?
O0aa Na1 O21 156.33(17) . . ?
O1aa Na1 O2 80.1(2) . . ?
O1aa Na1 O3 114.85(17) . . ?
O1aa Na1 O4 107.60(19) . . ?
O1aa Na1 O6 87.4(2) . . ?
O1aa Na1 O7 70.48(14) . . ?
O1aa Na1 O21 157.63(16) . . ?
O1aa Na1 O0aa 43.36(19) . . ?
N0aa Na1 O2 93.00(11) . . ?
N0aa Na1 O3 94.95(9) . . ?
N0aa Na1 O4 94.06(6) . . ?
N0aa Na1 O6 88.72(9) . . ?
N0aa Na1 O7 91.24(6) . . ?
N0aa Na1 O21 171.70(11) . . ?
N0aa Na1 O0aa 21.76(14) . . ?
N0aa Na1 O1aa 21.61(14) . . ?
C28 O2 Na1 116.72(16) . . ?
C25 O3 Na1 111.84(16) . . ?
C23 O4 Na1 118.03(17) . . ?
C24 O6 Na1 123.20(17) . . ?
C34 O7 Na1 115.06(16) . . ?
C34 N8 C31 120.7(2) . . ?
C37 N8 C31 126.1(2) . . ?
C37 N8 C34 113.2(2) . . ?
C29 N9 C25 121.4(2) . . ?
C33 N9 C25 113.4(2) 2 . ?
C33 N9 C29 125.2(2) 2 . ?
C35 N10 C34 113.3(2) . . ?
C38 N10 C34 121.3(2) . . ?
C38 N10 C35 125.4(2) . . ?
C31 N11 C28 121.5(2) . . ?
C32 N11 C28 113.2(2) 2 . ?
C32 N11 C31 125.3(2) 2 . ?
C32 N12 C28 113.2(2) . . ?
C36 N12 C28 121.2(2) . . ?
C36 N12 C32 125.2(2) . . ?
C36 N13 C23 120.7(2) . . ?
C37 N13 C23 113.6(2) 2 . ?
C37 N13 C36 125.6(2) 2 . ?
C29 N14 C24 121.1(2) . . ?
C33 N14 C24 113.1(2) . . ?
C33 N14 C29 125.5(2) . . ?
C35 N15 C23 113.2(2) 2 . ?
C40 N15 C23 120.6(2) . . ?
C40 N15 C35 126.1(2) . 2 ?
C30 N16 C25 113.1(2) 2 . ?
C40 N16 C25 121.5(2) . . ?
C40 N16 C30 125.4(2) . 2 ?
C30 N17 C24 113.5(2) . . ?
C38 N17 C24 120.6(2) . . ?
C38 N17 C30 125.6(2) . . ?
N13 C23 O4 125.7(2) . . ?
N15 C23 O4 125.7(2) . . ?
N15 C23 N13 108.5(2) . . ?
N14 C24 O6 125.4(2) . . ?
N17 C24 O6 126.0(2) . . ?
N17 C24 N14 108.5(2) . . ?
N9 C25 O3 125.7(2) . . ?
N16 C25 O3 125.5(2) . . ?
N16 C25 N9 108.7(2) . . ?
N11 C28 O2 126.2(2) . . ?
N12 C28 O2 125.1(2) . . ?
N12 C28 N11 108.7(2) . . ?
N14 C29 N9 114.8(2) . . ?
N17 C30 N16 113.1(2) . 2 ?
C33 C30 N16 102.45(19) . 2 ?
C33 C30 N17 102.3(2) . . ?
C39 C30 N16 111.0(2) . 2 ?
C39 C30 N17 112.2(2) . . ?
C39 C30 C33 115.2(2) . . ?
N11 C31 N8 115.1(2) . . ?
N12 C32 N11 113.1(2) . 2 ?
C32 C32 N11 102.3(2) 2 2 ?
C32 C32 N12 102.5(2) 2 . ?
C43 C32 N11 111.6(2) . 2 ?
C43 C32 N12 111.8(2) . . ?
N14 C33 N9 112.7(2) . 2 ?
C30 C33 N9 102.3(2) . 2 ?
C30 C33 N14 102.6(2) . . ?
C42 C33 N9 111.4(2) . 2 ?
C42 C33 N14 111.9(2) . . ?
C42 C33 C30 115.4(2) . . ?
N8 C34 O7 125.1(2) . . ?
N10 C34 O7 126.0(2) . . ?
N10 C34 N8 108.8(2) . . ?
N15 C35 N10 113.5(2) 2 . ?
C27 C35 N10 111.5(2) . . ?
C27 C35 N15 111.5(2) . 2 ?
C37 C35 N10 102.22(19) . . ?
C37 C35 N15 102.39(19) . 2 ?
C37 C35 C27 115.1(2) . . ?
N13 C36 N12 114.4(2) . . ?
N13 C37 N8 113.4(2) 2 . ?
C35 C37 N8 102.4(2) . . ?
C35 C37 N13 102.32(19) . 2 ?
C41 C37 N8 111.2(2) . . ?
C41 C37 N13 111.8(2) . 2 ?
C41 C37 C35 115.1(2) . . ?
N17 C38 N10 115.3(2) . . ?
N16 C40 N15 115.5(2) . . ?
O1aa O0aa Na1 109.5(6) 2 . ?
N0aa O0aa Na1 89.5(4) . . ?
N0aa O0aa O1aa 52.6(5) . 2 ?
O0aa O1aa Na1 109.7(6) 2 . ?
O1aa O1aa Na1 91.7(5) 2 . ?
O1aa O1aa O0aa 79.3(5) 2 2 ?
N0aa O1aa Na1 85.5(4) 2 . ?
N0aa O1aa O0aa 52.9(5) 2 2 ?
Na1 N0aa Na1 179.3(2) 2 . ?
O0aa N0aa Na1 111.6(4) . 2 ?
O0aa N0aa Na1 111.6(4) 2 . ?
O0aa N0aa Na1 68.8(4) . . ?
O0aa N0aa Na1 68.8(4) 2 2 ?
O0aa N0aa O0aa 121.6(11) 2 . ?
O1aa N0aa Na1 72.9(4) . . ?
O1aa N0aa Na1 106.7(4) . 2 ?
O1aa N0aa Na1 72.9(4) 2 2 ?
O1aa N0aa Na1 106.7(4) 2 . ?
O1aa N0aa O0aa 141.7(6) 2 2 ?
O1aa N0aa O0aa 74.5(7) . 2 ?
O1aa N0aa O0aa 141.7(6) . . ?
O1aa N0aa O0aa 74.5(7) 2 . ?
O1aa N0aa O1aa 116.0(12) . 2 ?
N5aa O2aa N5aa 180.0 3_676 . ?
O2aa N5aa O3aa 133.3(9) 3_676 . ?
O1 O6aa O1 151.7(17) 2_455 . ?


_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 1.948
_oxdiff_exptl_absorpt_empirical_full_min 0.602
####################################################################### 
# 
# 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_Q6NaNo2_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1845091'
_audit_update_record             
;
2018-05-24 deposited with the CCDC.
2018-11-22 downloaded from the CCDC.
;
_audit_creation_date             2018-05-14
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r1)
;
_chemical_formula_moiety         'C36 H36 N24 Na2 O22, 3(O), 2(N O2)'
_chemical_formula_sum            'C36 H36 N26 Na2 O29'
_chemical_formula_weight         1342.82
_chemical_absolute_configuration unk
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
C 0.01920 0.00962 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.03256 0.01839 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.05239 0.03377 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Na 0.13799 0.12245 4.76260 3.17360 1.26740 1.11280 3.28500 8.84220 0.31360
129.42400 0.675999999046
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           33
_space_group_name_H-M_alt        'P n a 21'
_space_group_name_Hall           ' P 2c -2n'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,z+1/2
3 -x+1/2,y+1/2,z+1/2
4 x+1/2,-y+1/2,z

_symmetry_Int_Tables_number      33
_cell_length_a                   31.578(5)
_cell_length_b                   14.455(2)
_cell_length_c                   12.0570(17)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     5503.5(13)
_cell_formula_units_Z            4
_cell_measurement_temperature    100.0
_cell_measurement_reflns_used    9926
_cell_measurement_theta_max      68.08
_cell_measurement_theta_min      4.14
_exptl_absorpt_coefficient_mu    1.370
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.6205
_exptl_crystal_description       block
_exptl_crystal_F_000             2764.5317
_diffrn_reflns_av_R_equivalents  0.0562
_diffrn_reflns_av_unetI/netI     0.0593
_diffrn_reflns_limit_h_max       38
_diffrn_reflns_limit_h_min       -35
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            29673
_diffrn_reflns_theta_full        68.3741
_diffrn_reflns_theta_max         68.37
_diffrn_reflns_theta_min         2.80
_diffrn_ambient_temperature      100.0
_diffrn_measured_fraction_theta_full 0.9084
_diffrn_measured_fraction_theta_max 0.9084
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_reflns_Friedel_coverage         0.875
_reflns_limit_h_max              38
_reflns_limit_h_min              -37
_reflns_limit_k_max              17
_reflns_limit_k_min              -17
_reflns_limit_l_max              14
_reflns_limit_l_min              -14
_reflns_number_gt                8615
_reflns_number_total             9189
_reflns_threshold_expression     I>=2u(I)
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_refine_diff_density_max         1.5052
_refine_diff_density_min         -0.7556
_refine_diff_density_rms         0.1374
_refine_ls_abs_structure_details 
'Flack, H. D. (1983). Acta Cryst. A39, 876-881.'
_refine_ls_abs_structure_Flack   0.3(3)
_refine_ls_d_res_high            0.8293
_refine_ls_d_res_low             15.7890
_refine_ls_goodness_of_fit_ref   1.0458
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    60
_refine_ls_number_parameters     791
_refine_ls_number_reflns         9189
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1169
_refine_ls_R_factor_gt           0.1126
_refine_ls_restrained_S_all      1.0458
_refine_ls_shift/su_max          0.0000
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1534P)²+36.6391P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3141
_refine_ls_wR_factor_ref         0.3177
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2. Others
 Fixed Sof: Na2(0.7) Na0a(0.3) Na7(0.8) Na3(0.2)
3.a Ternary CH refined with riding coordinates:
 C011(H011), C014(H014), C01G(H01G), C01H(H01H), C01T(H01T), C01U(H01U),
 C01X(H01X), C021(H021), C023(H023), C02A(H02g), C02F(H02j), C02J(H02o)
3.b Secondary CH2 refined with riding coordinates:
 C01K(H01a,H01b), C01M(H01c,H01d), C01Q(H01e,H01f), C01R(H01i,H01j), C01Y(H01k,
 H01l), C01Z(H01m,H01n), C024(H02a,H02b), C027(H02c,H02d), C028(H02e,H02f),
 C02D(H02h,H02i), C02H(H02k,H02l), C02I(H02m,H02n)
;
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_refinement_flags_posn
O002 O 0.74578(18) 0.1167(4) 0.4740(4) 0.0310(13) Uani 1.000000 .
O003 O 0.74783(17) 0.3593(4) 0.4718(4) 0.0294(13) Uani 1.000000 .
O004 O 0.67276(15) 0.1239(4) 0.0116(5) 0.0242(11) Uani 1.000000 .
O005 O 0.67583(16) 0.3516(4) 0.0022(5) 0.0264(12) Uani 1.000000 .
O007 O 0.66576(16) 0.4786(4) 0.5601(4) 0.0268(12) Uani 1.000000 .
N008 N 0.51428(19) 0.3363(4) 0.5689(5) 0.0199(13) Uani 1.000000 .
N009 N 0.51320(19) 0.1675(4) 0.5708(5) 0.0198(13) Uani 1.000000 .
O00A O 0.58547(17) 0.0065(4) 0.1096(5) 0.0271(12) Uani 1.000000 .
N00B N 0.7636(2) 0.3188(5) 0.2902(5) 0.0281(15) Uani 1.000000 .
N00C N 0.5794(2) 0.5575(5) 0.2749(6) 0.0299(15) Uani 1.000000 .
O00D O 0.66206(17) 0.0079(4) 0.5655(5) 0.0348(14) Uani 1.000000 .
N00E N 0.5192(2) 0.0358(5) 0.3480(5) 0.0261(15) Uani 1.000000 .
N00F N 0.5207(2) 0.4699(5) 0.3451(5) 0.0247(14) Uani 1.000000 .
N00G N 0.5742(2) -0.0652(5) 0.2800(5) 0.0256(14) Uani 1.000000 .
O00H O 0.57553(17) 0.1321(4) 0.6647(4) 0.0292(13) Uani 1.000000 .
O00I O 0.57852(16) 0.3625(4) 0.6561(4) 0.0258(12) Uani 1.000000 .
N00J N 0.54906(19) 0.4658(4) 0.5331(5) 0.0215(13) Uani 1.000000 .
O00K O 0.58717(19) 0.4797(5) 0.1082(5) 0.0400(15) Uani 1.000000 .
N00L N 0.64046(19) -0.0535(4) 0.2142(5) 0.0196(13) Uani 1.000000 .
N00M N 0.7633(2) 0.1512(4) 0.2939(5) 0.0239(14) Uani 1.000000 .
N00N N 0.6444(2) 0.5334(5) 0.2087(5) 0.0253(14) Uani 1.000000 .
N00O N 0.5453(2) 0.0353(5) 0.5389(5) 0.0255(14) Uani 1.000000 .
N00P N 0.73533(19) 0.1511(4) 0.1038(5) 0.0238(14) Uani 1.000000 .
N00Q N 0.7046(2) 0.4514(5) 0.1317(6) 0.0267(15) Uani 1.000000 .
N00S N 0.70273(19) 0.0190(5) 0.1367(5) 0.0236(14) Uani 1.000000 .
N00T N 0.6109(2) 0.5412(4) 0.4573(5) 0.0245(14) Uani 1.000000 .
N00U N 0.73672(18) 0.3172(4) 0.1000(5) 0.0217(13) Uani 1.000000 .
N00V N 0.6760(2) 0.5504(4) 0.3925(5) 0.0227(13) Uani 1.000000 .
O00W O 0.50450(18) 0.1328(5) 0.2024(5) 0.0356(15) Uani 1.000000 .
N00X N 0.6054(2) -0.0479(4) 0.4638(5) 0.0245(14) Uani 1.000000 .
C00Y C 0.7001(2) 0.1003(5) 0.0789(6) 0.0210(15) Uani 1.000000 .
O00Z O 0.3765(3) 0.4006(5) 0.3230(8) 0.061(2) Uani 1.000000 .
O010 O 0.8840(3) 0.2536(6) 0.1804(8) 0.070(3) Uani 1.000000 .
C011 C 0.7385(2) 0.0141(6) 0.2105(6) 0.0257(16) Uani 1.000000 .
H011 H 0.7565(2) -0.0410(6) 0.1931(6) 0.031(2) Uiso 1.000000 R
N012 N 0.48576(18) 0.1710(5) 0.3820(5) 0.0257(15) Uani 1.000000 .
N013 N 0.67038(19) -0.0668(4) 0.4003(5) 0.0226(13) Uani 1.000000 .
C014 C 0.7413(2) 0.4547(5) 0.2038(6) 0.0240(16) Uani 1.000000 .
H014 H 0.7601(2) 0.5077(5) 0.1837(6) 0.0288(19) Uiso 1.000000 R
N015 N 0.7332(2) 0.4535(5) 0.3197(5) 0.0250(14) Uani 1.000000 .
C016 C 0.7024(2) 0.3701(5) 0.0720(6) 0.0219(15) Uani 1.000000 .
O019 O 0.5031(2) 0.3737(5) 0.1992(5) 0.0423(17) Uani 1.000000 .
C01A C 0.5031(2) 0.1162(6) 0.2995(6) 0.0212(16) Uani 1.000000 .
N01B N 0.48605(19) 0.3365(5) 0.3803(5) 0.0287(15) Uani 1.000000 .
C01D C 0.5033(2) 0.3892(6) 0.2971(6) 0.0231(16) Uani 1.000000 .
O01E O 0.3722(3) 0.1176(5) 0.3540(7) 0.0558(19) Uani 1.000000 .
C01G C 0.4879(2) 0.3797(5) 0.4881(6) 0.0214(15) Uani 1.000000 .
H01G H 0.4588(2) 0.3899(5) 0.5182(6) 0.0257(18) Uiso 1.000000 R
C01H C 0.4860(2) 0.1272(5) 0.4895(6) 0.0188(15) Uani 1.000000 .
H01H H 0.4566(2) 0.1198(5) 0.5188(6) 0.0225(17) Uiso 1.000000 R
C01I C 0.5986(2) -0.0323(5) 0.1907(7) 0.0240(16) Uani 1.000000 .
C01K C 0.5735(2) -0.0423(5) 0.5531(6) 0.0240(16) Uani 1.000000 .
H01a H 0.5881(2) -0.0367(5) 0.6254(6) 0.0288(19) Uiso 1.000000 R
H01b H 0.5567(2) -0.1002(5) 0.5541(6) 0.0288(19) Uiso 1.000000 R
C01M C 0.5045(2) 0.2537(4) 0.6292(7) 0.0189(16) Uani 1.000000 .
H01c H 0.5209(2) 0.2539(4) 0.6992(7) 0.0227(19) Uiso 1.000000 R
H01d H 0.4741(2) 0.2550(4) 0.6491(7) 0.0227(19) Uiso 1.000000 R
O01N O 0.3645(2) 0.2708(6) 0.4894(6) 0.0503(18) Uani 1.000000 .
N01O N 0.7304(2) 0.0197(5) 0.3243(6) 0.0256(14) Uani 1.000000 .
C01Q C 0.5787(3) 0.5403(6) 0.5473(7) 0.0276(17) Uani 1.000000 .
H01e H 0.5633(3) 0.5999(6) 0.5476(7) 0.033(2) Uiso 1.000000 R
H01f H 0.5931(3) 0.5336(6) 0.6198(7) 0.033(2) Uiso 1.000000 R
C01R C 0.7161(2) -0.0589(6) 0.3914(6) 0.0255(17) Uani 1.000000 .
H01i H 0.7282(2) -0.0528(6) 0.4669(6) 0.031(2) Uiso 1.000000 R
H01j H 0.7274(2) -0.1166(6) 0.3586(6) 0.031(2) Uiso 1.000000 R
C01S C 0.7477(2) 0.3773(6) 0.3693(7) 0.0290(18) Uani 1.000000 .
C01T C 0.6444(2) -0.1078(5) 0.3148(6) 0.0232(16) Uani 1.000000 .
H01T H 0.6537(2) -0.1725(5) 0.2981(6) 0.0278(19) Uiso 1.000000 R
C01U C 0.6503(3) 0.5919(5) 0.3060(6) 0.0230(16) Uani 1.000000 .
H01U H 0.6612(3) 0.6544(5) 0.2850(6) 0.0276(19) Uiso 1.000000 R
C01W C 0.6519(2) 0.5186(5) 0.4757(6) 0.0217(15) Uani 1.000000 .
C01X C 0.7626(2) 0.1049(5) 0.1850(6) 0.0222(15) Uani 1.000000 .
H01X H 0.7917(2) 0.0932(5) 0.1555(6) 0.0266(18) Uiso 1.000000 R
C01Y C 0.6705(2) -0.0540(5) 0.1284(6) 0.0207(15) Uani 1.000000 .
H01k H 0.6849(2) -0.1148(5) 0.1279(6) 0.0249(18) Uiso 1.000000 R
H01l H 0.6555(2) -0.0472(5) 0.0567(6) 0.0249(18) Uiso 1.000000 R
C01Z C 0.7870(3) 0.2334(6) 0.3144(8) 0.0316(19) Uani 1.000000 .
H01m H 0.8130(3) 0.2321(6) 0.2686(8) 0.038(2) Uiso 1.000000 R
H01n H 0.7958(3) 0.2341(6) 0.3932(8) 0.038(2) Uiso 1.000000 R
C020 C 0.5500(2) 0.3852(5) 0.5910(6) 0.0178(14) Uani 1.000000 .
C021 C 0.6051(3) 0.5984(6) 0.3585(6) 0.0286(17) Uani 1.000000 .
H021 H 0.5965(3) 0.6633(6) 0.3763(6) 0.034(2) Uiso 1.000000 R
C022 C 0.6021(3) 0.5175(6) 0.1871(7) 0.0288(18) Uani 1.000000 .
C023 C 0.5988(2) -0.1061(5) 0.3653(6) 0.0244(16) Uani 1.000000 .
H023 H 0.5886(2) -0.1694(5) 0.3851(6) 0.0292(19) Uiso 1.000000 R
C024 C 0.7207(2) 0.5347(6) 0.3855(7) 0.0308(19) Uani 1.000000 .
H02a H 0.7341(2) 0.5903(6) 0.3528(7) 0.037(2) Uiso 1.000000 R
H02b H 0.7319(2) 0.5274(6) 0.4616(7) 0.037(2) Uiso 1.000000 R
C025 C 0.6469(2) -0.0317(5) 0.4817(6) 0.0237(16) Uani 1.000000 .
C026 C 0.5475(2) 0.1149(5) 0.5967(6) 0.0189(15) Uani 1.000000 .
C027 C 0.7481(3) 0.2318(5) 0.0431(7) 0.0248(17) Uani 1.000000 .
H02c H 0.7792(3) 0.2301(5) 0.0320(7) 0.030(2) Uiso 1.000000 R
H02d H 0.7346(3) 0.2309(5) -0.0309(7) 0.030(2) Uiso 1.000000 R
C028 C 0.5292(2) -0.0434(5) 0.2858(7) 0.0243(16) Uani 1.000000 .
H02e H 0.5141(2) -0.0970(5) 0.3183(7) 0.029(2) Uiso 1.000000 R
H02f H 0.5184(2) -0.0348(5) 0.2094(7) 0.029(2) Uiso 1.000000 R
C029 C 0.7462(2) 0.0963(5) 0.3725(7) 0.0237(16) Uani 1.000000 .
C02A C 0.7639(2) 0.3614(6) 0.1833(7) 0.0284(18) Uani 1.000000 .
H02g H 0.7934(2) 0.3705(6) 0.1552(7) 0.034(2) Uiso 1.000000 R
O02B O 0.3960(3) 0.2333(6) 0.6308(8) 0.069(3) Uani 1.000000 .
O02C O 0.8538(3) 0.2285(8) 0.0302(9) 0.094(4) Uani 1.000000 .
C02D C 0.5331(3) 0.5468(5) 0.2822(7) 0.0294(18) Uani 1.000000 .
H02h H 0.5208(3) 0.6033(5) 0.3157(7) 0.035(2) Uiso 1.000000 R
H02i H 0.5214(3) 0.5406(5) 0.2064(7) 0.035(2) Uiso 1.000000 R
N02E N 0.3835(3) 0.2914(7) 0.5859(10) 0.068(3) Uani 1.000000 .
C02F C 0.5075(2) 0.0294(5) 0.4671(6) 0.0196(15) Uani 1.000000 .
H02j H 0.4887(2) -0.0243(5) 0.4847(6) 0.0235(18) Uiso 1.000000 R
C02H C 0.4631(2) 0.2533(5) 0.3557(7) 0.0252(18) Uani 1.000000 .
H02k H 0.4560(2) 0.2527(5) 0.2757(7) 0.030(2) Uiso 1.000000 R
H02l H 0.4362(2) 0.2538(5) 0.3977(7) 0.030(2) Uiso 1.000000 R
C02I C 0.6740(3) 0.5273(6) 0.1212(7) 0.0297(18) Uani 1.000000 .
H02m H 0.6584(3) 0.5197(6) 0.0506(7) 0.036(2) Uiso 1.000000 R
H02n H 0.6898(3) 0.5864(6) 0.1169(7) 0.036(2) Uiso 1.000000 R
C02J C 0.5106(2) 0.4752(5) 0.4650(6) 0.0236(16) Uani 1.000000 .
H02o H 0.4930(2) 0.5301(5) 0.4852(6) 0.0283(19) Uiso 1.000000 R
N02K N 0.8698(4) 0.2653(10) 0.0957(8) 0.090(4) Uani 1.000000 .
Na2 Na 0.65284(13) 0.3434(3) 0.6629(3) 0.0290(9) Uani 0.700000 .
O5 O 0.7361(3) -0.2562(6) 0.2012(8) 0.066(3) Uani 1.000000 .
Na0a Na 0.6543(4) 0.1341(8) 0.6702(7) 0.042(3) Uiso 0.300000 .
O1 O 0.6753(2) 0.4435(5) 0.7964(6) 0.0465(16) Uiso 1.000000 .
O2 O 0.5775(2) 0.0385(5) -0.1318(6) 0.0450(16) Uiso 1.000000 .
O3 O 0.5744(2) 0.4392(5) -0.1145(6) 0.0502(18) Uiso 1.000000 .
O4 O 0.6759(2) 0.0472(5) 0.7837(6) 0.0553(19) Uiso 1.000000 .
O0aa O 0.6798(3) 0.2397(5) 0.8003(7) 0.056(2) Uiso 1.000000 .
O6 O 0.5702(3) 0.2503(6) -0.1242(10) 0.080(3) Uiso 1.000000 .
Na7 Na 0.59863(14) 0.1431(3) 0.0056(4) 0.0413(10) Uiso 0.800000 .
O8 O 0.6693(3) 0.2273(6) 0.5321(8) 0.072(2) Uiso 1.000000 .
O9 O 0.5777(2) 0.2497(4) 0.1445(6) 0.0474(18) Uiso 1.000000 .
O2aa O 0.4864(3) 0.2546(5) -0.0373(8) 0.056(2) Uiso 1.000000 .
Na3 Na 0.5539(5) 0.3522(13) 0.0531(9) 0.042(4) Uiso 0.200000 .
O1aa O 0.6182(3) 0.2489(6) -0.0216(9) 0.086(3) Uiso 1.000000 .


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
O002 C029 1.259(10) . ?
O003 C01S 1.264(10) . ?
O004 C00Y 1.232(9) . ?
O004 Na7 2.358(6) . ?
O005 C016 1.218(9) . ?
O007 C01W 1.249(9) . ?
O007 Na2 2.350(7) . ?
N008 C01G 1.426(9) . ?
N008 C01M 1.432(9) . ?
N008 C020 1.359(9) . ?
N009 C01H 1.427(9) . ?
N009 C01M 1.457(8) . ?
N009 C026 1.360(9) . ?
O00A C01I 1.202(10) . ?
O00A Na7 2.375(7) . ?
N00B C01S 1.370(11) . ?
N00B C01Z 1.469(11) . ?
N00B C02A 1.428(10) . ?
N00C C021 1.421(11) . ?
N00C C022 1.401(11) . ?
N00C C02D 1.475(10) . ?
O00D C025 1.257(10) . ?
O00D Na0a 2.232(13) . ?
N00E C01A 1.397(10) . ?
N00E C028 1.405(10) . ?
N00E C02F 1.486(9) . ?
N00F C01D 1.413(11) . ?
N00F C02D 1.400(11) . ?
N00F C02J 1.483(9) . ?
N00G C01I 1.407(10) . ?
N00G C023 1.418(10) . ?
N00G C028 1.457(10) . ?
O00H C026 1.231(9) . ?
O00H Na0a 2.488(12) . ?
O00I C020 1.238(9) . ?
O00I Na2 2.365(6) . ?
N00J C01Q 1.437(11) . ?
N00J C020 1.359(9) . ?
N00J C02J 1.471(9) . ?
O00K C022 1.194(10) . ?
O00K Na3 2.224(19) . ?
N00L C01I 1.386(10) . ?
N00L C01T 1.451(9) . ?
N00L C01Y 1.403(9) . ?
N00M C01X 1.474(9) . ?
N00M C01Z 1.426(10) . ?
N00M C029 1.349(10) . ?
N00N C01U 1.458(9) . ?
N00N C022 1.382(11) . ?
N00N C02I 1.412(10) . ?
N00O C01K 1.443(10) . ?
N00O C026 1.347(10) . ?
N00O C02F 1.476(9) . ?
N00P C00Y 1.368(9) . ?
N00P C01X 1.465(10) . ?
N00P C027 1.434(10) . ?
N00Q C014 1.448(9) . ?
N00Q C016 1.380(10) . ?
N00Q C02I 1.467(10) . ?
N00S C00Y 1.368(10) . ?
N00S C011 1.440(9) . ?
N00S C01Y 1.470(10) . ?
N00T C01Q 1.486(10) . ?
N00T C01W 1.355(10) . ?
N00T C021 1.462(10) . ?
N00U C016 1.368(10) . ?
N00U C027 1.459(10) . ?
N00U C02A 1.467(10) . ?
N00V C01U 1.450(9) . ?
N00V C01W 1.340(10) . ?
N00V C024 1.432(10) . ?
O00W C01A 1.195(10) . ?
N00X C01K 1.477(9) . ?
N00X C023 1.470(10) . ?
N00X C025 1.348(11) . ?
O010 N02K 1.127(13) . ?
C011 H011 1.0000 . ?
C011 N01O 1.398(10) . ?
C011 C01X 1.547(11) . ?
N012 C01A 1.385(10) . ?
N012 C01H 1.442(10) . ?
N012 C02H 1.424(10) . ?
N013 C01R 1.454(9) . ?
N013 C01T 1.444(9) . ?
N013 C025 1.330(10) . ?
C014 H014 1.0000 . ?
C014 N015 1.420(10) . ?
C014 C02A 1.546(11) . ?
N015 C01S 1.334(11) . ?
N015 C024 1.472(10) . ?
O019 C01D 1.202(10) . ?
O019 Na3 2.402(15) . ?
N01B C01D 1.373(10) . ?
N01B C01G 1.443(10) . ?
N01B C02H 1.434(10) . ?
C01G H01G 1.0000 . ?
C01G C02J 1.580(11) . ?
C01H H01H 1.0000 . ?
C01H C02F 1.591(11) . ?
C01K H01a 0.9900 . ?
C01K H01b 0.9900 . ?
C01M H01c 0.9900 . ?
C01M H01d 0.9900 . ?
O01N N02E 1.343(14) . ?
N01O C01R 1.466(10) . ?
N01O C029 1.347(10) . ?
C01Q H01e 0.9900 . ?
C01Q H01f 0.9900 . ?
C01R H01i 0.9900 . ?
C01R H01j 0.9900 . ?
C01T H01T 1.0000 . ?
C01T C023 1.564(10) . ?
C01U H01U 1.0000 . ?
C01U C021 1.564(10) . ?
C01X H01X 1.0000 . ?
C01Y H01k 0.9900 . ?
C01Y H01l 0.9900 . ?
C01Z H01m 0.9900 . ?
C01Z H01n 0.9900 . ?
C021 H021 1.0000 . ?
C023 H023 1.0000 . ?
C024 H02a 0.9900 . ?
C024 H02b 0.9900 . ?
C027 H02c 0.9900 . ?
C027 H02d 0.9900 . ?
C028 H02e 0.9900 . ?
C028 H02f 0.9900 . ?
C02A H02g 1.0000 . ?
O02B N02E 1.075(13) . ?
O02C N02K 1.078(14) . ?
C02D H02h 0.9900 . ?
C02D H02i 0.9900 . ?
C02F H02j 1.0000 . ?
C02H H02k 0.9900 . ?
C02H H02l 0.9900 . ?
C02I H02m 0.9900 . ?
C02I H02n 0.9900 . ?
C02J H02o 1.0000 . ?
H02o Na3 2.398(18) 2_665 ?
Na2 Na0a 3.026(13) . ?
Na2 O1 2.278(8) . ?
Na2 O0aa 2.390(9) . ?
Na2 O8 2.361(10) . ?
Na0a O4 1.979(13) . ?
Na0a O0aa 2.332(14) . ?
Na0a O8 2.193(14) . ?
O2 Na7 2.340(8) . ?
O3 Na3 2.466(15) . ?
O6 Na7 2.378(11) . ?
O6 Na3 2.647(18) . ?
Na7 O9 2.370(8) . ?
Na7 Na3 3.386(18) . ?
Na7 O1aa 1.682(10) . ?
O9 Na3 1.994(17) . ?
O2aa Na3 2.778(18) . ?
Na3 O1aa 2.677(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
Na7 O004 C00Y 138.3(5) . . ?
Na2 O007 C01W 138.9(5) . . ?
C01M N008 C01G 126.0(6) . . ?
C020 N008 C01G 112.9(6) . . ?
C020 N008 C01M 120.9(6) . . ?
C01M N009 C01H 124.6(6) . . ?
C026 N009 C01H 114.1(6) . . ?
C026 N009 C01M 121.2(6) . . ?
Na7 O00A C01I 139.3(5) . . ?
C01Z N00B C01S 124.4(7) . . ?
C02A N00B C01S 111.4(7) . . ?
C02A N00B C01Z 122.5(7) . . ?
C022 N00C C021 114.6(6) . . ?
C02D N00C C021 124.5(7) . . ?
C02D N00C C022 120.5(7) . . ?
Na0a O00D C025 141.8(6) . . ?
C028 N00E C01A 122.4(6) . . ?
C02F N00E C01A 111.5(6) . . ?
C02F N00E C028 121.4(7) . . ?
C02D N00F C01D 122.8(6) . . ?
C02J N00F C01D 111.0(6) . . ?
C02J N00F C02D 123.2(7) . . ?
C023 N00G C01I 113.2(6) . . ?
C028 N00G C01I 119.9(6) . . ?
C028 N00G C023 126.2(6) . . ?
Na0a O00H C026 137.6(5) . . ?
Na2 O00I C020 140.7(5) . . ?
C020 N00J C01Q 124.5(6) . . ?
C02J N00J C01Q 122.3(6) . . ?
C02J N00J C020 112.6(6) . . ?
Na3 O00K C022 143.5(7) . . ?
C01T N00L C01I 111.9(6) . . ?
C01Y N00L C01I 119.7(6) . . ?
C01Y N00L C01T 123.7(6) . . ?
C01Z N00M C01X 122.8(7) . . ?
C029 N00M C01X 110.6(6) . . ?
C029 N00M C01Z 125.3(7) . . ?
C022 N00N C01U 111.7(6) . . ?
C02I N00N C01U 123.6(7) . . ?
C02I N00N C022 119.4(6) . . ?
C026 N00O C01K 124.8(6) . . ?
C02F N00O C01K 121.6(6) . . ?
C02F N00O C026 113.3(6) . . ?
C01X N00P C00Y 112.3(6) . . ?
C027 N00P C00Y 123.7(6) . . ?
C027 N00P C01X 123.2(6) . . ?
C016 N00Q C014 112.4(6) . . ?
C02I N00Q C014 123.6(7) . . ?
C02I N00Q C016 124.0(6) . . ?
C011 N00S C00Y 113.9(6) . . ?
C01Y N00S C00Y 122.6(6) . . ?
C01Y N00S C011 123.4(6) . . ?
C01W N00T C01Q 122.1(6) . . ?
C021 N00T C01Q 121.0(6) . . ?
C021 N00T C01W 112.9(7) . . ?
C027 N00U C016 123.5(6) . . ?
C02A N00U C016 112.9(6) . . ?
C02A N00U C027 123.1(6) . . ?
C01W N00V C01U 111.3(6) . . ?
C024 N00V C01U 125.1(7) . . ?
C024 N00V C01W 123.2(7) . . ?
C023 N00X C01K 121.6(6) . . ?
C025 N00X C01K 122.5(6) . . ?
C025 N00X C023 111.5(6) . . ?
N00P C00Y O004 124.4(7) . . ?
N00S C00Y O004 128.0(7) . . ?
N00S C00Y N00P 107.4(6) . . ?
H011 C011 N00S 110.9(4) . . ?
N01O C011 N00S 117.3(6) . . ?
N01O C011 H011 110.9(4) . . ?
C01X C011 N00S 102.7(6) . . ?
C01X C011 H011 110.9(4) . . ?
C01X C011 N01O 103.6(7) . . ?
C01H N012 C01A 113.1(6) . . ?
C02H N012 C01A 121.1(7) . . ?
C02H N012 C01H 124.7(6) . . ?
C01T N013 C01R 122.9(6) . . ?
C025 N013 C01R 125.3(7) . . ?
C025 N013 C01T 111.5(6) . . ?
H014 C014 N00Q 110.8(4) . . ?
N015 C014 N00Q 116.5(7) . . ?
N015 C014 H014 110.8(4) . . ?
C02A C014 N00Q 104.2(6) . . ?
C02A C014 H014 110.8(4) . . ?
C02A C014 N015 103.3(6) . . ?
C01S N015 C014 112.9(6) . . ?
C024 N015 C014 124.7(7) . . ?
C024 N015 C01S 120.6(7) . . ?
N00Q C016 O005 125.6(7) . . ?
N00U C016 O005 126.4(7) . . ?
N00U C016 N00Q 107.9(6) . . ?
Na3 O019 C01D 137.8(7) . . ?
O00W C01A N00E 124.3(7) . . ?
N012 C01A N00E 108.5(6) . . ?
N012 C01A O00W 127.1(8) . . ?
C01G N01B C01D 113.7(7) . . ?
C02H N01B C01D 121.0(7) . . ?
C02H N01B C01G 124.7(7) . . ?
O019 C01D N00F 123.9(8) . . ?
N01B C01D N00F 108.3(6) . . ?
N01B C01D O019 127.8(8) . . ?
N01B C01G N008 116.6(6) . . ?
H01G C01G N008 110.7(4) . . ?
H01G C01G N01B 110.7(4) . . ?
C02J C01G N008 103.9(6) . . ?
C02J C01G N01B 103.8(6) . . ?
C02J C01G H01G 110.7(4) . . ?
N012 C01H N009 116.2(6) . . ?
H01H C01H N009 111.1(4) . . ?
H01H C01H N012 111.1(4) . . ?
C02F C01H N009 102.9(5) . . ?
C02F C01H N012 103.9(6) . . ?
C02F C01H H01H 111.1(3) . . ?
N00G C01I O00A 126.3(7) . . ?
N00L C01I O00A 126.7(7) . . ?
N00L C01I N00G 107.0(6) . . ?
N00X C01K N00O 112.2(6) . . ?
H01a C01K N00O 109.2(4) . . ?
H01a C01K N00X 109.2(4) . . ?
H01b C01K N00O 109.2(4) . . ?
H01b C01K N00X 109.2(4) . . ?
H01b C01K H01a 107.9 . . ?
N009 C01M N008 115.2(6) . . ?
H01c C01M N008 108.5(4) . . ?
H01c C01M N009 108.5(4) . . ?
H01d C01M N008 108.5(4) . . ?
H01d C01M N009 108.5(4) . . ?
H01d C01M H01c 107.5 . . ?
C01R N01O C011 123.6(7) . . ?
C029 N01O C011 113.8(7) . . ?
C029 N01O C01R 120.8(7) . . ?
N00T C01Q N00J 111.4(6) . . ?
H01e C01Q N00J 109.3(4) . . ?
H01e C01Q N00T 109.3(4) . . ?
H01f C01Q N00J 109.3(4) . . ?
H01f C01Q N00T 109.3(4) . . ?
H01f C01Q H01e 108.0 . . ?
N01O C01R N013 114.0(6) . . ?
H01i C01R N013 108.8(4) . . ?
H01i C01R N01O 108.8(4) . . ?
H01j C01R N013 108.8(4) . . ?
H01j C01R N01O 108.8(4) . . ?
H01j C01R H01i 107.6 . . ?
N00B C01S O003 123.5(8) . . ?
N015 C01S O003 127.6(8) . . ?
N015 C01S N00B 108.8(7) . . ?
N013 C01T N00L 115.1(6) . . ?
H01T C01T N00L 111.3(4) . . ?
H01T C01T N013 111.3(4) . . ?
C023 C01T N00L 103.7(6) . . ?
C023 C01T N013 103.8(6) . . ?
C023 C01T H01T 111.3(4) . . ?
N00V C01U N00N 114.2(6) . . ?
H01U C01U N00N 111.3(4) . . ?
H01U C01U N00V 111.3(4) . . ?
C021 C01U N00N 104.2(6) . . ?
C021 C01U N00V 104.2(6) . . ?
C021 C01U H01U 111.3(4) . . ?
N00T C01W O007 125.4(7) . . ?
N00V C01W O007 124.8(7) . . ?
N00V C01W N00T 109.7(7) . . ?
N00P C01X N00M 113.4(6) . . ?
C011 C01X N00M 102.5(6) . . ?
C011 C01X N00P 103.4(6) . . ?
H01X C01X N00M 112.3(4) . . ?
H01X C01X N00P 112.3(4) . . ?
H01X C01X C011 112.3(4) . . ?
N00S C01Y N00L 114.5(6) . . ?
H01k C01Y N00L 108.6(4) . . ?
H01k C01Y N00S 108.6(4) . . ?
H01l C01Y N00L 108.6(4) . . ?
H01l C01Y N00S 108.6(4) . . ?
H01l C01Y H01k 107.6 . . ?
N00M C01Z N00B 113.7(7) . . ?
H01m C01Z N00B 108.8(5) . . ?
H01m C01Z N00M 108.8(5) . . ?
H01n C01Z N00B 108.8(5) . . ?
H01n C01Z N00M 108.8(5) . . ?
H01n C01Z H01m 107.7 . . ?
O00I C020 N008 126.2(6) . . ?
N00J C020 N008 109.0(6) . . ?
N00J C020 O00I 124.7(7) . . ?
N00T C021 N00C 114.5(7) . . ?
C01U C021 N00C 102.0(6) . . ?
C01U C021 N00T 100.4(6) . . ?
H021 C021 N00C 112.9(4) . . ?
H021 C021 N00T 112.9(4) . . ?
H021 C021 C01U 112.9(4) . . ?
O00K C022 N00C 126.1(8) . . ?
N00N C022 N00C 106.4(7) . . ?
N00N C022 O00K 127.4(8) . . ?
N00X C023 N00G 115.2(7) . . ?
C01T C023 N00G 103.3(5) . . ?
C01T C023 N00X 101.1(6) . . ?
H023 C023 N00G 112.1(4) . . ?
H023 C023 N00X 112.1(4) . . ?
H023 C023 C01T 112.1(4) . . ?
N015 C024 N00V 115.0(6) . . ?
H02a C024 N00V 108.5(5) . . ?
H02a C024 N015 108.5(4) . . ?
H02b C024 N00V 108.5(4) . . ?
H02b C024 N015 108.5(4) . . ?
H02b C024 H02a 107.5 . . ?
N00X C025 O00D 125.3(7) . . ?
N013 C025 O00D 123.7(7) . . ?
N013 C025 N00X 110.9(7) . . ?
O00H C026 N009 127.7(7) . . ?
N00O C026 N009 108.5(6) . . ?
N00O C026 O00H 123.7(7) . . ?
N00U C027 N00P 112.3(7) . . ?
H02c C027 N00P 109.2(4) . . ?
H02c C027 N00U 109.2(4) . . ?
H02d C027 N00P 109.2(4) . . ?
H02d C027 N00U 109.2(4) . . ?
H02d C027 H02c 107.9 . . ?
N00G C028 N00E 114.9(6) . . ?
H02e C028 N00E 108.5(4) . . ?
H02e C028 N00G 108.5(4) . . ?
H02f C028 N00E 108.5(4) . . ?
H02f C028 N00G 108.5(4) . . ?
H02f C028 H02e 107.5 . . ?
N00M C029 O002 123.4(7) . . ?
N01O C029 O002 127.5(8) . . ?
N01O C029 N00M 109.2(7) . . ?
N00U C02A N00B 115.2(6) . . ?
C014 C02A N00B 103.2(7) . . ?
C014 C02A N00U 102.6(6) . . ?
H02g C02A N00B 111.7(4) . . ?
H02g C02A N00U 111.7(4) . . ?
H02g C02A C014 111.7(4) . . ?
N00F C02D N00C 113.1(6) . . ?
H02h C02D N00C 109.0(4) . . ?
H02h C02D N00F 109.0(4) . . ?
H02i C02D N00C 109.0(4) . . ?
H02i C02D N00F 109.0(4) . . ?
H02i C02D H02h 107.8 . . ?
O02B N02E O01N 115.3(11) . . ?
N00O C02F N00E 111.2(6) . . ?
C01H C02F N00E 102.3(6) . . ?
C01H C02F N00O 101.2(6) . . ?
H02j C02F N00E 113.6(4) . . ?
H02j C02F N00O 113.6(4) . . ?
H02j C02F C01H 113.6(3) . . ?
N01B C02H N012 113.7(7) . . ?
H02k C02H N012 108.8(4) . . ?
H02k C02H N01B 108.8(4) . . ?
H02l C02H N012 108.8(4) . . ?
H02l C02H N01B 108.8(4) . . ?
H02l C02H H02k 107.7 . . ?
N00Q C02I N00N 114.7(6) . . ?
H02m C02I N00N 108.6(4) . . ?
H02m C02I N00Q 108.6(4) . . ?
H02n C02I N00N 108.6(5) . . ?
H02n C02I N00Q 108.6(4) . . ?
H02n C02I H02m 107.6 . . ?
N00J C02J N00F 111.3(6) . . ?
C01G C02J N00F 102.9(6) . . ?
C01G C02J N00J 101.3(6) . . ?
H02o C02J N00F 113.4(4) . . ?
H02o C02J N00J 113.4(4) . . ?
H02o C02J C01G 113.4(4) . . ?
Na3 H02o C02J 171.9(4) 2_665 . ?
O02C N02K O010 140.9(17) . . ?
O00I Na2 O007 93.2(2) . . ?
Na0a Na2 O007 147.6(3) . . ?
Na0a Na2 O00I 97.7(3) . . ?
O1 Na2 O007 77.9(3) . . ?
O1 Na2 O00I 105.0(3) . . ?
O1 Na2 Na0a 127.6(3) . . ?
O0aa Na2 O007 145.6(3) . . ?
O0aa Na2 O00I 116.8(3) . . ?
O0aa Na2 Na0a 49.3(3) . . ?
O0aa Na2 O1 78.3(3) . . ?
O8 Na2 O007 101.6(3) . . ?
O8 Na2 O00I 106.2(3) . . ?
O8 Na2 Na0a 46.0(3) . . ?
O8 Na2 O1 148.8(3) . . ?
O8 Na2 O0aa 86.5(3) . . ?
O00H Na0a O00D 94.9(5) . . ?
Na2 Na0a O00D 143.3(4) . . ?
Na2 Na0a O00H 89.8(4) . . ?
O4 Na0a O00D 80.4(5) . . ?
O4 Na0a O00H 110.8(5) . . ?
O4 Na0a Na2 131.3(5) . . ?
O0aa Na0a O00D 151.3(6) . . ?
O0aa Na0a O00H 111.8(5) . . ?
O0aa Na0a Na2 51.0(3) . . ?
O0aa Na0a O4 80.3(5) . . ?
O8 Na0a O00D 92.8(5) . . ?
O8 Na0a O00H 101.7(5) . . ?
O8 Na0a Na2 50.8(4) . . ?
O8 Na0a O4 147.2(7) . . ?
O8 Na0a O0aa 92.0(5) . . ?
Na0a O0aa Na2 79.7(4) . . ?
Na3 O6 Na7 84.5(5) . . ?
O00A Na7 O004 93.4(2) . . ?
O2 Na7 O004 103.2(3) . . ?
O2 Na7 O00A 77.7(3) . . ?
O6 Na7 O004 118.1(3) . . ?
O6 Na7 O00A 145.4(3) . . ?
O6 Na7 O2 81.2(3) . . ?
O9 Na7 O004 109.3(3) . . ?
O9 Na7 O00A 96.8(3) . . ?
O9 Na7 O2 147.3(3) . . ?
O9 Na7 O6 86.3(3) . . ?
Na3 Na7 O004 120.9(3) . . ?
Na3 Na7 O00A 125.4(3) . . ?
Na3 Na7 O2 125.3(3) . . ?
Na3 Na7 O6 51.1(3) . . ?
Na3 Na7 O9 35.3(3) . . ?
O1aa Na7 O004 75.4(4) . . ?
O1aa Na7 O00A 157.4(5) . . ?
O1aa Na7 O2 123.7(5) . . ?
O1aa Na7 O6 54.4(5) . . ?
O1aa Na7 O9 69.4(4) . . ?
O1aa Na7 Na3 51.2(5) . . ?
Na0a O8 Na2 83.2(4) . . ?
Na3 O9 Na7 101.4(5) . . ?
O019 Na3 O00K 89.4(6) . . ?
H02o Na3 O00K 78.8(6) 2_664 . ?
H02o Na3 O019 75.3(5) 2_664 . ?
O3 Na3 O00K 72.4(5) . . ?
O3 Na3 O019 135.2(8) . . ?
O3 Na3 H02o 61.4(4) . 2_664 ?
O6 Na3 O00K 127.6(7) . . ?
O6 Na3 O019 142.6(8) . . ?
O6 Na3 H02o 103.9(5) . 2_664 ?
O6 Na3 O3 64.6(4) . . ?
Na7 Na3 O00K 126.4(7) . . ?
Na7 Na3 O019 121.2(6) . . ?
Na7 Na3 H02o 146.4(5) . 2_664 ?
Na7 Na3 O3 102.0(5) . . ?
Na7 Na3 O6 44.4(4) . . ?
O9 Na3 O00K 105.8(7) . . ?
O9 Na3 O019 86.7(5) . . ?
O9 Na3 H02o 161.5(8) . 2_664 ?
O9 Na3 O3 137.1(8) . . ?
O9 Na3 O6 87.7(7) . . ?
O9 Na3 Na7 43.3(4) . . ?
O2aa Na3 O00K 154.3(8) . . ?
O2aa Na3 O019 80.9(5) . . ?
O2aa Na3 H02o 75.7(5) . 2_664 ?
O2aa Na3 O3 98.0(5) . . ?
O2aa Na3 O6 63.3(4) . . ?
O2aa Na3 Na7 78.5(4) . . ?
O2aa Na3 O9 97.4(7) . . ?
O1aa Na3 O00K 101.8(7) . . ?
O1aa Na3 O019 145.6(7) . . ?
O1aa Na3 H02o 138.5(6) . 2_664 ?
O1aa Na3 O3 79.0(5) . . ?
O1aa Na3 O6 43.1(4) . . ?
O1aa Na3 Na7 29.4(3) . . ?
O1aa Na3 O9 59.0(5) . . ?
O1aa Na3 O2aa 99.6(6) . . ?
Na3 O1aa Na7 99.4(6) . . ?


_olex2_submission_special_instructions 'No special instructions were received'
