# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2024

####################################################################### 
# 
# 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_I
_database_code_depnum_ccdc_archive 'CCDC 2330616'
loop_
_audit_author_name
_audit_author_address
'Antonios Hatzidimitriou'
;Aristotle University of Thessaloniki
Greece
;
_audit_update_record             
;
2024-02-02 deposited with the CCDC.	2024-05-30 downloaded from the CCDC.
;

_exptl_special_details           
; 
 The crystal was 
placed in the cold stream of an Oxford 
Cryosystems open-flow nitrogen cryostat (Cosier & 
Glazer, 1986) with a nominal stability of 0.1K. 
 
Cosier, J. & Glazer, A.M., 1986. J. Appl. Cryst. 105-107. 
;
_refine_special_details          
; 
? 
;
#--------------------------------------------------------------- 
# _oxford_ data items, April 2010: 
# There is some uncertainty about the correct way of forming local data 
# names, e.g. 

# _atom_site_special_shape_oxford 
# or 
# _oxford_atom_site_special_shape 

# see: 
# http://www.iucr.org/resources/cif/spec/version1.1/semantics#namespace 

# A reserved prefix, e.g. foo, must be used in the following way 
# " If the data file contains items defined in a DDL1 dictionary, the 
# local data names assigned under the reserved prefix must contain it as 
# their first component, e.g. _foo_atom_site_my_item. " 

# However, this seems to say the opposite: 
# http://www.iucr.org/__data/iucr/cif/standard/cifstd8.html 

# According to advice from the IUCr, CRYSTALS is correct 
#--------------------------------------------------------------- 
# End of 'script/refcif.dat' 
#end of refcif 
_cell_length_a                   13.701(7)
_cell_length_b                   6.178(3)
_cell_length_c                   14.782(8)
_cell_angle_alpha                90
_cell_angle_beta                 111.527(12)
_cell_angle_gamma                90
_cell_volume                     1164.0(11)

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21 1 '
_symmetry_space_group_name_Hall  ?
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z

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_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0033 0.0016 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0061 0.0033 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0106 0.0060 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089
0.2508 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Na 0.0362 0.0249 4.7626 3.2850 3.1736 8.8422 1.2674 0.3136 1.1128 129.4240
0.6760 'International Tables Vol C 4.2.6.8 and 6.1.1.4'


_cell_formula_units_Z            2

# Given Formula = C20 H20 N4 Na2 O4 
# Dc =      1.22 Fooo =    444.00 Mu =      1.17 M =    426.38
# Found Formula = C23 H30 N2 Na2 O11 
# Dc =      1.59 FOOO =    584.00 Mu =      1.57 M =    556.48

_chemical_formula_sum            'C23 H30 N2 Na2 O11'
_chemical_formula_moiety         'C23 H30 N2 Na2 O11'
_chemical_compound_source        ?
_chemical_formula_weight         556.48


_cell_measurement_reflns_used    89
_cell_measurement_theta_min      10
_cell_measurement_theta_max      20
_cell_measurement_temperature    295

_exptl_crystal_description       prism
_exptl_crystal_colour            colorless
_exptl_crystal_size_min          0.020
_exptl_crystal_size_mid          0.030
_exptl_crystal_size_max          0.110

_exptl_crystal_density_diffrn    1.588
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
# Non-dispersive F(000): 
_exptl_crystal_F_000             584
_exptl_absorpt_coefficient_mu    0.157

# Sheldrick geometric approximatio 1.00 1.00 
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   
; 
 Analytical Absorption (De Meulenaer & Tompa, 1965) 
;
_exptl_absorpt_correction_T_min  1.00
_exptl_absorpt_correction_T_max  1.00
_diffrn_measurement_device_type  'Bruker Kappa Apex2'
_diffrn_measurement_device       Area
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_measurement_method       'φ & ω scans'

# If a reference occurs more than once, delete the author 
# and date from subsequent references. 
_computing_data_collection       'Apex2 (Bruker AXS, 2006)'
_computing_cell_refinement       'Apex2 (Bruker AXS, 2006)'
_computing_data_reduction        'Apex2 (Bruker AXS, 2006)'
_computing_structure_solution    'Superflip (Palatinus & Chapuis, 2007)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'

_diffrn_standards_interval_time  .
_diffrn_standards_interval_count .
_diffrn_standards_number         0
_diffrn_standards_decay_%        ?

_diffrn_ambient_temperature      295
_diffrn_reflns_number            14569
_reflns_number_total             4372
_diffrn_reflns_av_R_equivalents  0.020
# Number of reflections without Friedels Law is 4372 
# Number of reflections with Friedels Law is 2468 
# Theoretical number of reflections is about 2293 


_diffrn_reflns_theta_min         1.598
_diffrn_reflns_theta_max         26.051
_diffrn_measured_fraction_theta_max 0.977

_diffrn_reflns_theta_full        25.009
_diffrn_measured_fraction_theta_full 0.990


_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_reflns_limit_h_min              -16
_reflns_limit_h_max              15
_reflns_limit_k_min              -7
_reflns_limit_k_max              7
_reflns_limit_l_min              0
_reflns_limit_l_max              17

_oxford_diffrn_Wilson_B_factor   2.94
_oxford_diffrn_Wilson_scale      8.12

_atom_sites_solution_primary     Other #heavy,direct,difmap,geom,iterative
# _atom_sites_solution_secondary  difmap
_atom_sites_solution_hydrogens   difmap

_refine_diff_density_min         -0.27
_refine_diff_density_max         0.26


# The current dictionary definitions do not cover the 
# situation where the reflections used for refinement were 
# selected by a user-defined sigma threshold 


# The values actually used during refinement 
_oxford_reflns_threshold_expression_ref I>2.0\s(I)
_refine_ls_number_reflns         3532
_refine_ls_number_restraints     1
_refine_ls_number_parameters     343
_oxford_refine_ls_R_factor_ref   0.0379
_refine_ls_wR_factor_ref         0.0508
_refine_ls_goodness_of_fit_ref   1.0000
_refine_ls_shift/su_max          0.0005251
_refine_ls_shift/su_mean         0.0000447


# The values computed with all filters except I/sigma 
_oxford_reflns_number_all        4369
_refine_ls_R_factor_all          0.0574
_refine_ls_wR_factor_all         0.0562

# The values computed with a 2 sigma cutoff - a la SHELX 
_reflns_threshold_expression     I>2.0σ(I)
_reflns_number_gt                3532
_refine_ls_R_factor_gt           0.0379
_refine_ls_wR_factor_gt          0.0508

# choose from: rm (reference molecule of known chirality), 
# ad (anomolous dispersion - Flack), rmad (rm and ad), 
# syn (from synthesis), unk (unknown) or . (not applicable). 
_chemical_absolute_configuration unk


_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_hydrogen_treatment    constr #undef, noref, refall,
# refxyz, refU, constr or mixed
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
;
 Method, part 1, Chebychev polynomial, (Watkin, 1994, Prince, 1982) 
 [weight] = 1.0/[A₀*T₀(x)+A₁*T₁(x) ... +Aₙ₋₁]*Tₙ₋₁(x)] 
 where Ai are the Chebychev coefficients listed below and x= Fcalc/Fmax 
 Method = Robust Weighting (Prince, 1982) 
 W = [weight] * [1-(deltaF/6*sigmaF)²]² 
 Ai are: 
 2.17 2.06 1.04 
;

# Uequiv = arithmetic mean of Ui i.e. Ueqiv = (U1+U2+U3)/3

# Replace last . with number of unfound hydrogen atoms attached to an atom.

# ..._refinement_flags_... 
# . no refinement constraints           S special position constraint on site
# G rigid group refinement of site      R riding atom
# D distance or angle restraint on site T thermal displacement constraints
# U Uiso or Uij restraint (rigid bond)  P partial occupancy constraint


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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_attached_hydrogens
Na1 Na 0.56312(8) 0.49941(17) 0.54452(8) 0.0386 1.0000 Uani . . . . . .
Na2 Na 0.67547(8) 0.89152(18) 0.44400(8) 0.0379 1.0000 Uani . . . . . .
O1 O 0.73528(14) 0.6104(3) 0.54703(13) 0.0379 1.0000 Uani . . . . . .
O2 O 0.60476(13) 0.8853(3) 0.57985(13) 0.0382 1.0000 Uani . . . . . .
O3 O 0.69172(13) 1.3107(3) 0.68957(13) 0.0377 1.0000 Uani . . . . . .
O4 O 0.49021(13) 1.2482(3) 0.62230(13) 0.0379 1.0000 Uani . . . . . .
O5 O 0.33866(13) 1.2378(3) 0.70363(13) 0.0369 1.0000 Uani . . . . . .
O6 O 0.19664(14) 1.1747(3) 0.76613(15) 0.0461 1.0000 Uani . . . . . .
O7 O 0.48181(14) 0.6017(3) 0.74886(13) 0.0404 1.0000 Uani . . . . . .
O8 O 0.94601(14) 0.8085(3) 0.81024(14) 0.0463 1.0000 Uani . . . . . .
O9 O 0.85303(14) 1.0051(3) 0.45873(14) 0.0450 1.0000 Uani . . . . . .
O10 O 0.62903(13) 1.2504(3) 0.44342(13) 0.0403 1.0000 Uani . . . . . .
O11 O 0.98351(16) 0.7139(5) 0.40619(17) 0.0805 1.0000 Uani . . . . . .
N1 N 0.89898(18) 0.6009(4) 0.64985(17) 0.0509 1.0000 Uani . . . . . .
N2 N 0.87345(15) 1.2618(3) 0.84008(15) 0.0338 1.0000 Uani . . . . . .
C1 C 0.8012(2) 0.6819(4) 0.6230(2) 0.0372 1.0000 Uani . . . . . .
C2 C 0.7787(2) 0.8365(4) 0.6863(2) 0.0361 1.0000 Uani . . . . . .
C3 C 0.85739(19) 0.8956(4) 0.78121(19) 0.0333 1.0000 Uani . . . . . .
C4 C 0.8309(2) 1.0466(4) 0.8457(2) 0.0368 1.0000 Uani . . . . . .
C5 C 0.71539(19) 1.0666(4) 0.82434(19) 0.0334 1.0000 Uani . . . . . .
C6 C 0.6602(2) 1.1149(4) 0.7182(2) 0.0367 1.0000 Uani . . . . . .
C7 C 0.6786(2) 0.9309(4) 0.6556(2) 0.0364 1.0000 Uani . . . . . .
C8 C 0.5419(2) 1.1326(4) 0.6968(2) 0.0346 1.0000 Uani . . . . . .
C9 C 0.4959(2) 1.0488(4) 0.7609(2) 0.0334 1.0000 Uani . . . . . .
C10 C 0.55847(19) 0.9026(4) 0.84467(19) 0.0336 1.0000 Uani . . . . . .
C11 C 0.67200(19) 0.8582(4) 0.85008(19) 0.0365 1.0000 Uani . . . . . .
C12 C 0.3929(2) 1.0831(4) 0.7519(2) 0.0337 1.0000 Uani . . . . . .
C13 C 0.3477(2) 0.9476(4) 0.8062(2) 0.0336 1.0000 Uani . . . . . .
C14 C 0.39677(19) 0.7484(4) 0.84760(19) 0.0325 1.0000 Uani . . . . . .
C15 C 0.5010(2) 0.6929(4) 0.84415(19) 0.0319 1.0000 Uani . . . . . .
C16 C 0.24855(19) 0.9959(4) 0.8089(2) 0.0370 1.0000 Uani . . . . . .
C17 C 0.1968(2) 0.8621(4) 0.85182(19) 0.0383 1.0000 Uani . . . . . .
C18 C 0.2453(2) 0.6681(4) 0.8914(2) 0.0412 1.0000 Uani . . . . . .
C19 C 0.3437(2) 0.6122(4) 0.8894(2) 0.0369 1.0000 Uani . . . . . .
C20 C 0.8819(2) 1.3879(5) 0.92593(19) 0.0432 1.0000 Uani . . . . . .
C21 C 0.97950(19) 1.2628(5) 0.8380(2) 0.0443 1.0000 Uani . . . . . .
C22 C 0.5618(2) 0.5405(4) 0.9231(2) 0.0413 1.0000 Uani . . . . . .
C23 C 0.8411(3) 1.1649(5) 0.3856(3) 0.0737 1.0000 Uani . . . . . .
H1 H 0.5659 1.2240 0.4184 0.0618 1.0000 Uiso R . . . . .
H2 H 0.6450 1.3581 0.4192 0.0593 1.0000 Uiso R . . . . .
H11 H 0.9107 0.4752 0.6307 0.0605 1.0000 Uiso R . . . . .
H12 H 0.9498 0.6711 0.6926 0.0609 1.0000 Uiso R . . . . .
H31 H 0.7462 1.3569 0.7307 0.0563 1.0000 Uiso R . . . . .
H41 H 0.8646 0.9915 0.9131 0.0443 1.0000 Uiso R . . . . .
H51 H 0.7027 1.1829 0.8625 0.0378 1.0000 Uiso R . . . . .
H61 H 0.2038 1.2119 0.7158 0.0698 1.0000 Uiso R . . . . .
H71 H 0.4427 0.4970 0.7397 0.0601 1.0000 Uiso R . . . . .
H91 H 0.8873 1.0421 0.5150 0.0669 1.0000 Uiso R . . . . .
H101 H 0.5630 0.9793 0.9043 0.0396 1.0000 Uiso R . . . . .
H111 H 0.7173 0.7843 0.9053 0.0471 1.0000 Uiso R . . . . .
H112 H 0.9384 0.6766 0.4280 0.1201 1.0000 Uiso R . . . . .
H113 H 0.9673 0.6797 0.3486 0.1197 1.0000 Uiso R . . . . .
H114 H 0.6690 0.7563 0.8033 0.0481 1.0000 Uiso R . . . . .
H171 H 0.1327 0.8990 0.8549 0.0451 1.0000 Uiso R . . . . .
H181 H 0.2111 0.5724 0.9187 0.0494 1.0000 Uiso R . . . . .
H191 H 0.3748 0.4821 0.9165 0.0425 1.0000 Uiso R . . . . .
H201 H 0.9279 1.3120 0.9826 0.0645 1.0000 Uiso R . . . . .
H202 H 0.9086 1.5299 0.9222 0.0643 1.0000 Uiso R . . . . .
H203 H 0.8141 1.4005 0.9295 0.0646 1.0000 Uiso R . . . . .
H211 H 1.0205 1.1499 0.8795 0.0649 1.0000 Uiso R . . . . .
H212 H 0.9756 1.2388 0.7723 0.0656 1.0000 Uiso R . . . . .
H213 H 1.0128 1.3978 0.8601 0.0651 1.0000 Uiso R . . . . .
H221 H 0.6289 0.5161 0.9205 0.0624 1.0000 Uiso R . . . . .
H222 H 0.5707 0.6037 0.9848 0.0624 1.0000 Uiso R . . . . .
H223 H 0.5255 0.4057 0.9155 0.0624 1.0000 Uiso R . . . . .
H231 H 0.8001 1.1035 0.3238 0.1110 1.0000 Uiso R . . . . .
H232 H 0.9087 1.2085 0.3866 0.1107 1.0000 Uiso R . . . . .
H233 H 0.8056 1.2883 0.3988 0.1108 1.0000 Uiso R . . . . .

_refine_ls_extinction_method     None
_oxford_refine_ls_scale          0.31047(15)
loop_
_geom_bond_atom_site_label_1
_geom_bond_site_symmetry_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Na1 . O4 1_545 2.360(2) yes
Na1 . O2 2_646 2.462(2) yes
Na1 . O3 1_545 2.508(2) yes
Na1 . O10 1_545 2.531(2) yes
Na1 . O4 2_646 2.767(2) yes
Na1 . O1 . 2.443(2) yes
Na1 . O2 . 2.463(2) yes
Na2 . O5 2_646 2.322(2) yes
Na2 . O4 2_646 2.294(2) yes
Na2 . O1 . 2.257(2) yes
Na2 . O2 . 2.530(2) yes
Na2 . O9 . 2.464(2) yes
Na2 . O10 . 2.306(2) yes
O1 . C1 . 1.236(3) yes
O2 . C7 . 1.235(3) yes
O3 . C6 . 1.401(3) yes
O3 . H31 . 0.822 no
O4 . C8 . 1.285(3) yes
O5 . C12 . 1.259(3) yes
O6 . C16 . 1.340(3) yes
O6 . H61 . 0.819 no
O7 . C15 . 1.449(3) yes
O7 . H71 . 0.819 no
O8 . C3 . 1.251(3) yes
O9 . C23 . 1.428(4) yes
O9 . H91 . 0.823 no
O10 . H1 . 0.823 no
O10 . H2 . 0.822 no
O11 . H112 . 0.828 no
O11 . H113 . 0.825 no
N1 . C1 . 1.346(3) yes
N1 . H11 . 0.862 no
N1 . H12 . 0.866 no
N2 . C4 . 1.467(3) yes
N2 . C20 . 1.457(3) yes
N2 . C21 . 1.465(3) yes
C1 . C2 . 1.447(4) yes
C2 . C3 . 1.468(4) yes
C2 . C7 . 1.404(3) yes
C3 . C4 . 1.471(3) yes
C4 . C5 . 1.500(3) yes
C4 . H41 . 0.993 no
C5 . C6 . 1.500(4) yes
C5 . C11 . 1.524(3) yes
C5 . H51 . 0.968 no
C6 . C7 . 1.544(4) yes
C6 . C8 . 1.537(4) yes
C8 . C9 . 1.414(4) yes
C9 . C10 . 1.519(4) yes
C9 . C12 . 1.385(4) yes
C10 . C11 . 1.552(3) yes
C10 . C15 . 1.515(3) yes
C10 . H101 . 0.983 no
C11 . H111 . 0.942 no
C11 . H114 . 0.925 no
C12 . C13 . 1.447(4) yes
C13 . C14 . 1.428(3) yes
C13 . C16 . 1.405(4) yes
C14 . C15 . 1.488(3) yes
C14 . C19 . 1.396(3) yes
C15 . C22 . 1.493(3) yes
C16 . C17 . 1.386(3) yes
C17 . C18 . 1.391(4) yes
C17 . H171 . 0.925 no
C18 . C19 . 1.402(4) yes
C18 . H181 . 0.933 no
C19 . H191 . 0.929 no
C20 . H201 . 0.965 no
C20 . H202 . 0.960 no
C20 . H203 . 0.954 no
C21 . H211 . 0.962 no
C21 . H212 . 0.963 no
C21 . H213 . 0.950 no
C22 . H221 . 0.947 no
C22 . H222 . 0.958 no
C22 . H223 . 0.955 no
C23 . H231 . 0.959 no
C23 . H232 . 0.960 no
C23 . H233 . 0.962 no
loop_
_geom_angle_atom_site_label_1
_geom_angle_site_symmetry_1
_geom_angle_atom_site_label_2
_geom_angle_site_symmetry_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O4 1_545 Na1 . O2 2_646 74.29(8) yes
O4 1_545 Na1 . O3 1_545 64.41(7) yes
O2 2_646 Na1 . O3 1_545 132.54(7) yes
O4 1_545 Na1 . O10 1_545 101.21(8) yes
O2 2_646 Na1 . O10 1_545 79.81(8) yes
O3 1_545 Na1 . O10 1_545 86.06(8) yes
O4 1_545 Na1 . O4 2_646 141.16(5) yes
O2 2_646 Na1 . O4 2_646 67.96(7) yes
O3 1_545 Na1 . O4 2_646 153.28(7) yes
O10 1_545 Na1 . O4 2_646 81.16(8) yes
O4 1_545 Na1 . O1 . 139.10(8) yes
O2 2_646 Na1 . O1 . 136.35(8) yes
O3 1_545 Na1 . O1 . 75.29(8) yes
O10 1_545 Na1 . O1 . 68.16(7) yes
O4 2_646 Na1 . O1 . 78.19(7) yes
O4 1_545 Na1 . O2 . 129.78(8) yes
O2 2_646 Na1 . O2 . 121.04(7) yes
O3 1_545 Na1 . O2 . 103.50(8) yes
O10 1_545 Na1 . O2 . 127.49(8) yes
O4 2_646 Na1 . O2 . 67.41(8) yes
O1 . Na1 . O2 . 65.03(7) yes
O5 2_646 Na2 . O4 2_646 73.29(7) yes
O5 2_646 Na2 . O1 . 101.76(8) yes
O4 2_646 Na2 . O1 . 92.79(8) yes
O5 2_646 Na2 . O2 . 144.65(7) yes
O4 2_646 Na2 . O2 . 74.11(7) yes
O1 . Na2 . O2 . 66.59(7) yes
O5 2_646 Na2 . O9 . 86.49(8) yes
O4 2_646 Na2 . O9 . 159.68(8) yes
O1 . Na2 . O9 . 93.29(7) yes
O2 . Na2 . O9 . 125.98(8) yes
O5 2_646 Na2 . O10 . 117.52(8) yes
O4 2_646 Na2 . O10 . 98.11(9) yes
O1 . Na2 . O10 . 140.72(8) yes
O2 . Na2 . O10 . 80.33(7) yes
O9 . Na2 . O10 . 89.34(9) yes
Na2 . O1 . Na1 . 95.52(7) yes
Na2 . O1 . C1 . 107.55(17) yes
Na1 . O1 . C1 . 119.56(17) yes
Na1 2_656 O2 . Na1 . 92.21(8) yes
Na1 2_656 O2 . Na2 . 85.86(9) yes
Na1 . O2 . Na2 . 88.43(8) yes
Na1 2_656 O2 . C7 . 147.32(17) yes
Na1 . O2 . C7 . 117.52(16) yes
Na2 . O2 . C7 . 106.91(16) yes
Na1 1_565 O3 . C6 . 117.52(15) yes
Na1 1_565 O3 . H31 . 129.3 no
C6 . O3 . H31 . 111.9 no
Na2 2_656 O4 . Na1 1_565 93.87(8) yes
Na2 2_656 O4 . Na1 2_656 86.41(7) yes
Na1 1_565 O4 . Na1 2_656 87.23(8) yes
Na2 2_656 O4 . C8 . 136.71(17) yes
Na1 1_565 O4 . C8 . 125.76(16) yes
Na1 2_656 O4 . C8 . 109.69(16) yes
Na2 2_656 O5 . C12 . 132.17(17) yes
C16 . O6 . H61 . 116.1 no
C15 . O7 . H71 . 110.0 no
Na2 . O9 . C23 . 107.16(17) yes
Na2 . O9 . H91 . 110.3 no
C23 . O9 . H91 . 115.9 no
Na2 . O10 . Na1 1_565 137.73(9) yes
Na2 . O10 . H1 . 93.1 no
Na1 1_565 O10 . H1 . 80.9 no
Na2 . O10 . H2 . 131.5 no
Na1 1_565 O10 . H2 . 88.6 no
H1 . O10 . H2 . 111.6 no
H112 . O11 . H113 . 111.9 no
C1 . N1 . H11 . 121.6 no
C1 . N1 . H12 . 118.4 no
H11 . N1 . H12 . 119.6 no
C4 . N2 . C20 . 110.0(2) yes
C4 . N2 . C21 . 115.0(2) yes
C20 . N2 . C21 . 104.7(2) yes
N1 . C1 . O1 . 116.8(2) yes
N1 . C1 . C2 . 118.7(3) yes
O1 . C1 . C2 . 124.4(2) yes
C1 . C2 . C3 . 121.7(2) yes
C1 . C2 . C7 . 118.7(2) yes
C3 . C2 . C7 . 119.6(2) yes
C2 . C3 . O8 . 120.1(2) yes
C2 . C3 . C4 . 120.5(2) yes
O8 . C3 . C4 . 119.3(2) yes
C3 . C4 . N2 . 109.9(2) yes
C3 . C4 . C5 . 114.1(2) yes
N2 . C4 . C5 . 108.9(2) yes
C3 . C4 . H41 . 107.3 no
N2 . C4 . H41 . 108.6 no
C5 . C4 . H41 . 107.8 no
C4 . C5 . C6 . 108.9(2) yes
C4 . C5 . C11 . 110.9(2) yes
C6 . C5 . C11 . 109.6(2) yes
C4 . C5 . H51 . 109.9 no
C6 . C5 . H51 . 109.4 no
C11 . C5 . H51 . 108.2 no
C5 . C6 . O3 . 113.3(2) yes
C5 . C6 . C7 . 110.5(2) yes
O3 . C6 . C7 . 108.5(2) yes
C5 . C6 . C8 . 108.6(2) yes
O3 . C6 . C8 . 107.2(2) yes
C7 . C6 . C8 . 108.7(2) yes
C6 . C7 . C2 . 117.8(2) yes
C6 . C7 . O2 . 116.9(2) yes
C2 . C7 . O2 . 125.2(2) yes
C6 . C8 . O4 . 115.1(2) yes
C6 . C8 . C9 . 122.1(2) yes
O4 . C8 . C9 . 122.5(2) yes
C8 . C9 . C10 . 120.5(2) yes
C8 . C9 . C12 . 124.6(2) yes
C10 . C9 . C12 . 114.8(2) yes
C9 . C10 . C11 . 113.7(2) yes
C9 . C10 . C15 . 111.6(2) yes
C11 . C10 . C15 . 111.0(2) yes
C9 . C10 . H101 . 106.0 no
C11 . C10 . H101 . 107.9 no
C15 . C10 . H101 . 106.2 no
C10 . C11 . C5 . 108.3(2) yes
C10 . C11 . H111 . 117.4 no
C5 . C11 . H111 . 115.6 no
C10 . C11 . H114 . 108.2 no
C5 . C11 . H114 . 107.7 no
H111 . C11 . H114 . 98.7 no
C9 . C12 . O5 . 122.6(2) yes
C9 . C12 . C13 . 119.1(2) yes
O5 . C12 . C13 . 118.0(2) yes
C12 . C13 . C14 . 120.4(2) yes
C12 . C13 . C16 . 120.5(2) yes
C14 . C13 . C16 . 118.6(2) yes
C13 . C14 . C15 . 119.4(2) yes
C13 . C14 . C19 . 118.0(2) yes
C15 . C14 . C19 . 122.6(2) yes
C10 . C15 . C14 . 107.8(2) yes
C10 . C15 . O7 . 104.3(2) yes
C14 . C15 . O7 . 106.8(2) yes
C10 . C15 . C22 . 113.3(2) yes
C14 . C15 . C22 . 112.7(2) yes
O7 . C15 . C22 . 111.4(2) yes
C13 . C16 . O6 . 120.9(2) yes
C13 . C16 . C17 . 123.3(2) yes
O6 . C16 . C17 . 115.8(2) yes
C16 . C17 . C18 . 117.4(2) yes
C16 . C17 . H171 . 122.0 no
C18 . C17 . H171 . 120.5 no
C17 . C18 . C19 . 121.2(3) yes
C17 . C18 . H181 . 119.3 no
C19 . C18 . H181 . 119.5 no
C18 . C19 . C14 . 121.4(2) yes
C18 . C19 . H191 . 119.8 no
C14 . C19 . H191 . 118.8 no
N2 . C20 . H201 . 108.3 no
N2 . C20 . H202 . 110.4 no
H201 . C20 . H202 . 110.7 no
N2 . C20 . H203 . 108.9 no
H201 . C20 . H203 . 109.3 no
H202 . C20 . H203 . 109.2 no
N2 . C21 . H211 . 109.6 no
N2 . C21 . H212 . 109.4 no
H211 . C21 . H212 . 109.5 no
N2 . C21 . H213 . 110.6 no
H211 . C21 . H213 . 108.8 no
H212 . C21 . H213 . 108.9 no
C15 . C22 . H221 . 109.9 no
C15 . C22 . H222 . 109.1 no
H221 . C22 . H222 . 108.5 no
C15 . C22 . H223 . 109.9 no
H221 . C22 . H223 . 109.1 no
H222 . C22 . H223 . 110.3 no
O9 . C23 . H231 . 108.2 no
O9 . C23 . H232 . 109.9 no
H231 . C23 . H232 . 110.5 no
O9 . C23 . H233 . 108.7 no
H231 . C23 . H233 . 110.1 no
H232 . C23 . H233 . 109.4 no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_site_symmetry_D
_geom_hbond_atom_site_label_H
_geom_hbond_site_symmetry_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_angle_DHA
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_publ_flag
O10 . H1 . O2 2_656 137 0.82 2.55 3.204(4) yes
N1 . H11 . O11 2_746 154 0.86 2.36 3.158(4) yes
N1 . H12 . O8 . 126 0.87 1.95 2.561(4) yes
O3 . H31 . N2 . 142 0.82 1.98 2.679(4) yes
O6 . H61 . O5 . 123 0.82 1.93 2.472(4) yes
O7 . H71 . O5 1_545 175 0.82 2.08 2.896(4) yes
O9 . H91 . O11 2_756 141 0.82 2.03 2.717(4) yes
O11 . H113 . O6 2_646 126 0.82 2.26 2.833(4) yes
C17 . H171 . O8 1_455 147 0.93 2.46 3.277(4) yes
C20 . H202 . O8 1_565 145 0.96 2.57 3.399(4) yes


# looking for ARCHIVE-HKL.CIF 

# end of ARCHIVE-HKL.CIF 
