# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2023

####################################################################### 
# 
# 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_BL2
_database_code_depnum_ccdc_archive 'CCDC 2172115'
loop_
_audit_author_name
_audit_author_address
'Hanuman Singh'
;IIT Delhi
India
;
_audit_update_record             
;
2022-05-11 deposited with the CCDC.	2023-02-20 downloaded from the CCDC.
;
_audit_creation_date             2022-04-28
_audit_creation_method           
;
Olex2 1.5
(compiled 2021.08.20 svn.r13c46975 for OlexSys, GUI svn.r6396)
;
_chemical_formula_moiety         'C29 H52 N4 O6'
_chemical_formula_sum            'C29 H52 N4 O6'
_chemical_formula_weight         552.760
_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
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.21560 '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'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.00304 '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 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.52900 '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 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.25080 '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           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           ' P 2yb'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y+1/2,-z

_symmetry_Int_Tables_number      4
_cell_length_a                   6.6858(4)
_cell_length_b                   26.2740(17)
_cell_length_c                   11.3518(7)
_cell_angle_alpha                90
_cell_angle_beta                 102.219(3)
_cell_angle_gamma                90
_cell_volume                     1948.9(2)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9971
_cell_measurement_temperature    273(2)
_cell_measurement_theta_min      2.40
_cell_measurement_theta_max      27.05
_exptl_absorpt_coefficient_mu    0.066
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.6801
_exptl_absorpt_correction_type   ?
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1543 before and 0.0661 after correction.
The Ratio of minimum to maximum transmission is 0.9120.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            colorless
_exptl_crystal_description       needle
_exptl_crystal_density_diffrn    0.942
_exptl_crystal_F_000             604.288
_diffrn_reflns_av_R_equivalents  0.0739
_diffrn_reflns_av_unetI/netI     0.0494
_diffrn_reflns_Laue_measured_fraction_full 0.9992
_diffrn_reflns_Laue_measured_fraction_max 0.9976
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       35
_diffrn_reflns_limit_k_min       -35
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            64410
_diffrn_reflns_point_group_measured_fraction_full 0.9990
_diffrn_reflns_point_group_measured_fraction_max 0.9970
_diffrn_reflns_theta_full        25.2417
_diffrn_reflns_theta_max         28.32
_diffrn_reflns_theta_min         1.55
_diffrn_ambient_temperature      273.15
_diffrn_measured_fraction_theta_full 0.9992
_diffrn_measured_fraction_theta_max 0.9976
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source_current           1.0
_diffrn_source_power             0.05
_diffrn_source_voltage           50.0
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.996
_reflns_limit_h_max              8
_reflns_limit_h_min              -8
_reflns_limit_k_max              34
_reflns_limit_k_min              -34
_reflns_limit_l_max              15
_reflns_limit_l_min              -15
_reflns_number_gt                4909
_reflns_number_total             9644
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'SAINT v8.37A (Bruker, 2015)'
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.5 (Bourhis et al., 2015)'
_computing_structure_solution    'olex2.solve 1.5 (Bourhis et al., 2015)'
_refine_diff_density_max         0.1646
_refine_diff_density_min         -0.1813
_refine_diff_density_rms         0.0408
_refine_ls_abs_structure_details 
'Hooft, R.W.W., Straver, L.H., Spek, A.L. (2010). J. Appl. Cryst., 43, 665-668.'
_refine_ls_abs_structure_Flack   -0.8(4)
_refine_ls_d_res_high            0.7492
_refine_ls_d_res_low             13.1370
_refine_ls_extinction_coef       0.025(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_goodness_of_fit_ref   0.9893
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    77
_refine_ls_number_parameters     363
_refine_ls_number_reflns         9644
_refine_ls_number_restraints     37
_refine_ls_R_factor_all          0.1138
_refine_ls_R_factor_gt           0.0505
_refine_ls_restrained_S_all      0.9874
_refine_ls_shift/su_max          -0.0019
_refine_ls_shift/su_mean         0.0001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0837P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1282
_refine_ls_wR_factor_ref         0.1644
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Rigid body (RIGU) restrains
 C12, C17, C13, C16
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C20, N4, H4, C25
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 N4, C25, C20
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
3.a Ternary CH refined with riding coordinates:
 C5(H5), C12(H12), C20(H20), C15(H15), C22(H22), C2(H2)
3.b Secondary CH2 refined with riding coordinates:
 C17(H17a,H17b), C21(H21a,H21b), C16(H16a,H16b), C18(H18a,H18b), C14(H14a,
 H14b), C13(H13a,H13b), C4(H4a,H4b)
3.c Aromatic/amide H refined with riding coordinates:
 N4(H4), N1(H1)
3.d Idealised Me refined as rotating group:
 C10(H10a,H10b,H10c), C29(H29a,H29b,H29c), C28(H28a,H28b,H28c), C3(H3a,H3b,
 H3c), C9(H9a,H9b,H9c), C27(H27a,H27b,H27c), C8(H8a,H8b,H8c), C23(H23a,H23b,
 H23c), C24(H24a,H24b,H24c), C1(H1a,H1b,H1c)
;
_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_refinement_flags_posn
_atom_site_refinement_flags_adp
O3 O 0.8109(2) 0.49429(6) 0.65845(16) 0.0748(4) Uani 1.000000 . .
O6 O -0.0420(2) 0.35885(6) 0.61279(18) 0.0809(5) Uani 1.000000 . .
O4 O 0.3156(3) 0.54043(7) 0.72192(15) 0.0769(5) Uani 1.000000 . .
O5 O 0.2770(3) 0.35484(7) 0.5766(2) 0.0952(6) Uani 1.000000 . .
N4 N 0.1299(3) 0.42929(7) 0.61217(17) 0.0650(5) Uani 1.000000 . U
N2 N 0.8212(3) 0.49526(8) 0.85712(18) 0.0694(5) Uani 1.000000 . .
N1 N 1.0095(3) 0.59491(8) 0.81214(19) 0.0739(5) Uani 1.000000 . .
O1 O 1.2316(3) 0.63345(8) 0.95427(19) 0.0977(6) Uani 1.000000 . .
O2 O 0.8939(3) 0.65212(8) 0.9319(2) 0.1076(7) Uani 1.000000 . .
C11 C 0.8130(3) 0.51886(10) 0.7517(2) 0.0648(6) Uani 1.000000 . .
N3 N 0.4042(3) 0.47067(9) 0.83501(17) 0.0734(6) Uani 1.000000 . .
C25 C 0.1347(4) 0.37892(10) 0.5979(2) 0.0719(6) Uani 1.000000 . U
C6 C 1.0315(4) 0.62968(11) 0.9009(3) 0.0780(7) Uani 1.000000 . .
C19 C 0.3431(3) 0.49434(11) 0.7275(2) 0.0657(6) Uani 1.000000 . .
C5 C 0.8104(4) 0.57722(9) 0.7462(2) 0.0718(7) Uani 1.000000 . .
C17 C 0.4271(4) 0.49994(12) 0.9479(2) 0.0841(8) Uani 1.000000 . U
C21 C 0.2728(5) 0.49584(11) 0.5022(2) 0.0855(8) Uani 1.000000 . .
C12 C 0.6417(4) 0.49437(12) 1.0254(2) 0.0816(7) Uani 1.000000 . U
C16 C 0.6976(5) 0.43948(13) 1.0481(3) 0.0955(9) Uani 1.000000 . U
C20 C 0.3066(4) 0.46283(9) 0.6124(2) 0.0635(6) Uani 1.000000 . U
C18 C 0.4711(4) 0.41743(11) 0.8498(2) 0.0768(7) Uani 1.000000 . .
C26 C -0.0729(4) 0.30362(10) 0.6174(3) 0.0908(9) Uani 1.000000 . .
C7 C 1.2986(5) 0.66643(14) 1.0578(3) 0.1033(10) Uani 1.000000 . .
C15 C 0.6888(4) 0.41507(11) 0.9276(2) 0.0780(7) Uani 1.000000 . .
C14 C 0.8459(4) 0.44001(10) 0.8654(3) 0.0806(7) Uani 1.000000 . .
C13 C 0.8023(4) 0.52169(12) 0.9691(2) 0.0824(7) Uani 1.000000 . U
C22 C 0.2878(6) 0.46658(14) 0.3857(2) 0.1088(11) Uani 1.000000 . .
C10 C 1.2535(10) 0.72058(16) 1.0233(5) 0.164(2) Uani 1.000000 . .
C29 C -0.0707(7) 0.28038(16) 0.4972(4) 0.1394(15) Uani 1.000000 . .
C4 C 0.7617(6) 0.59490(12) 0.6182(3) 0.1051(11) Uani 1.000000 . .
C28 C -0.2830(6) 0.29884(13) 0.6487(5) 0.1362(16) Uani 1.000000 . .
C2 C 0.7122(9) 0.65287(15) 0.6037(4) 0.153(2) Uani 1.000000 . .
C3 C 0.5104(13) 0.6637(2) 0.6422(8) 0.226(3) Uani 1.000000 . .
C9 C 1.5275(6) 0.6566(2) 1.0877(5) 0.165(2) Uani 1.000000 . .
C27 C 0.0857(6) 0.28173(16) 0.7188(5) 0.1393(16) Uani 1.000000 . .
C8 C 1.1972(8) 0.65138(19) 1.1618(4) 0.1446(15) Uani 1.000000 . .
C23 C 0.5047(8) 0.4480(2) 0.3878(4) 0.165(2) Uani 1.000000 . .
C24 C 0.2172(10) 0.5011(2) 0.2775(3) 0.180(2) Uani 1.000000 . .
C1 C 0.6922(13) 0.6648(3) 0.4675(6) 0.250(4) Uani 1.000000 . .
H5 H 0.7047(4) 0.58983(9) 0.7869(2) 0.0862(8) Uiso 1.000000 R .
H17a H 0.3278(4) 0.48804(12) 0.9928(2) 0.1009(9) Uiso 1.000000 R .
H17b H 0.3996(4) 0.53560(12) 0.9291(2) 0.1009(9) Uiso 1.000000 R .
H21a H 0.1385(5) 0.51137(11) 0.4912(2) 0.1026(10) Uiso 1.000000 R .
H21b H 0.3735(5) 0.52297(11) 0.5150(2) 0.1026(10) Uiso 1.000000 R .
H12 H 0.6424(4) 0.51039(12) 1.1034(2) 0.0979(8) Uiso 1.000000 R .
H16a H 0.8343(5) 0.43653(13) 1.0978(3) 0.1146(10) Uiso 1.000000 R .
H16b H 0.6022(5) 0.42300(13) 1.0894(3) 0.1146(10) Uiso 1.000000 R .
H20 H 0.4274(4) 0.44158(9) 0.6135(2) 0.0763(7) Uiso 1.000000 R .
H18a H 0.4691(4) 0.40241(11) 0.7715(2) 0.0921(8) Uiso 1.000000 R .
H18b H 0.3785(4) 0.39823(11) 0.8881(2) 0.0921(8) Uiso 1.000000 R .
H15 H 0.7261(4) 0.37915(11) 0.9412(2) 0.0935(8) Uiso 1.000000 R .
H14a H 0.8312(4) 0.42599(10) 0.7850(3) 0.0967(9) Uiso 1.000000 R .
H14b H 0.9826(4) 0.43206(10) 0.9102(3) 0.0967(9) Uiso 1.000000 R .
H13a H 0.7614(4) 0.55675(12) 0.9513(2) 0.0989(9) Uiso 1.000000 R .
H13b H 0.9334(4) 0.52170(12) 1.0256(2) 0.0989(9) Uiso 1.000000 R .
H22 H 0.1966(6) 0.43702(14) 0.3779(2) 0.1306(14) Uiso 1.000000 R .
H10a H 1.315(6) 0.7291(5) 0.957(3) 0.246(3) Uiso 1.000000 GR .
H10b H 1.1081(10) 0.7254(4) 1.000(4) 0.246(3) Uiso 1.000000 GR .
H10c H 1.308(7) 0.7422(2) 1.0906(14) 0.246(3) Uiso 1.000000 GR .
H29a H -0.175(4) 0.2959(10) 0.4366(7) 0.209(2) Uiso 1.000000 GR .
H29b H 0.061(2) 0.2858(12) 0.4779(16) 0.209(2) Uiso 1.000000 GR .
H29c H -0.096(6) 0.2445(3) 0.5000(10) 0.209(2) Uiso 1.000000 GR .
H4a H 0.8773(6) 0.58746(12) 0.5818(3) 0.1261(13) Uiso 1.000000 R .
H4b H 0.6452(6) 0.57579(12) 0.5746(3) 0.1261(13) Uiso 1.000000 R .
H28a H -0.2811(15) 0.3152(11) 0.7245(15) 0.204(2) Uiso 1.000000 GR .
H28b H -0.3839(9) 0.3148(12) 0.5869(15) 0.204(2) Uiso 1.000000 GR .
H28c H -0.316(2) 0.26351(13) 0.654(3) 0.204(2) Uiso 1.000000 GR .
H2 H 0.8232(9) 0.67294(15) 0.6524(4) 0.183(2) Uiso 1.000000 R .
H3a H 0.497(5) 0.6996(4) 0.654(6) 0.339(5) Uiso 1.000000 GR .
H3b H 0.3982(15) 0.652(2) 0.581(3) 0.339(5) Uiso 1.000000 GR .
H3c H 0.509(5) 0.646(2) 0.716(4) 0.339(5) Uiso 1.000000 GR .
H9a H 1.5523(6) 0.6214(5) 1.108(4) 0.248(3) Uiso 1.000000 GR .
H9b H 1.5842(13) 0.6647(17) 1.0191(16) 0.248(3) Uiso 1.000000 GR .
H9c H 1.5906(11) 0.6774(14) 1.155(3) 0.248(3) Uiso 1.000000 GR .
H27a H 0.2198(6) 0.2884(12) 0.7045(17) 0.209(2) Uiso 1.000000 GR .
H27b H 0.073(3) 0.2972(10) 0.7935(7) 0.209(2) Uiso 1.000000 GR .
H27c H 0.066(3) 0.2457(2) 0.723(2) 0.209(2) Uiso 1.000000 GR .
H8a H 1.0571(19) 0.6624(13) 1.1442(17) 0.217(2) Uiso 1.000000 GR .
H8b H 1.203(5) 0.6151(2) 1.172(2) 0.217(2) Uiso 1.000000 GR .
H8c H 1.269(4) 0.6673(12) 1.2348(8) 0.217(2) Uiso 1.000000 GR .
H23a H 0.587(2) 0.4760(4) 0.372(4) 0.247(3) Uiso 1.000000 GR .
H23b H 0.563(3) 0.4340(16) 0.4656(14) 0.247(3) Uiso 1.000000 GR .
H23c H 0.5009(11) 0.4222(13) 0.327(3) 0.247(3) Uiso 1.000000 GR .
H24a H 0.079(3) 0.5119(16) 0.275(3) 0.270(4) Uiso 1.000000 GR .
H24b H 0.305(5) 0.5303(10) 0.284(2) 0.270(4) Uiso 1.000000 GR .
H24c H 0.223(8) 0.4828(7) 0.2050(5) 0.270(4) Uiso 1.000000 GR .
H1a H 0.571(7) 0.649(3) 0.4219(10) 0.375(6) Uiso 1.000000 GR .
H1b H 0.683(14) 0.7010(3) 0.4552(13) 0.375(6) Uiso 1.000000 GR .
H1c H 0.810(6) 0.652(3) 0.441(2) 0.375(6) Uiso 1.000000 GR .
H4 H 0.0174(3) 0.44292(7) 0.62176(17) 0.0780(6) Uiso 1.000000 R U
H1 H 1.1178(3) 0.58256(8) 0.79340(19) 0.0887(7) Uiso 1.000000 R .


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
O3 C11 1.238(3) . ?
O6 C25 1.337(3) . ?
O6 C26 1.468(3) . ?
O4 C19 1.224(3) . ?
O5 C25 1.209(3) . ?
N4 C25 1.334(3) . ?
N4 C20 1.474(3) . ?
N4 H4 0.8600 . ?
N2 C11 1.338(3) . ?
N2 C14 1.462(3) . ?
N2 C13 1.478(3) . ?
N1 C6 1.345(3) . ?
N1 C5 1.458(3) . ?
N1 H1 0.8600 . ?
O1 C6 1.350(3) . ?
O1 C7 1.452(3) . ?
O2 C6 1.206(3) . ?
C11 C5 1.534(4) . ?
N3 C19 1.354(3) . ?
N3 C17 1.475(3) . ?
N3 C18 1.467(3) . ?
C19 C20 1.522(3) . ?
C5 C4 1.494(4) . ?
C5 H5 0.9800 . ?
C17 C12 1.522(4) . ?
C17 H17a 0.9700 . ?
C17 H17b 0.9700 . ?
C21 C20 1.499(3) . ?
C21 C22 1.551(4) . ?
C21 H21a 0.9700 . ?
C21 H21b 0.9700 . ?
C12 C16 1.499(4) . ?
C12 C13 1.538(4) . ?
C12 H12 0.9800 . ?
C16 C15 1.500(4) . ?
C16 H16a 0.9700 . ?
C16 H16b 0.9700 . ?
C20 H20 0.9800 . ?
C18 C15 1.536(4) . ?
C18 H18a 0.9700 . ?
C18 H18b 0.9700 . ?
C26 C29 1.498(5) . ?
C26 C28 1.526(4) . ?
C26 C27 1.504(5) . ?
C7 C10 1.489(6) . ?
C7 C9 1.518(5) . ?
C7 C8 1.533(6) . ?
C15 C14 1.531(4) . ?
C15 H15 0.9800 . ?
C14 H14a 0.9700 . ?
C14 H14b 0.9700 . ?
C13 H13a 0.9700 . ?
C13 H13b 0.9700 . ?
C22 C23 1.526(6) . ?
C22 C24 1.519(6) . ?
C22 H22 0.9800 . ?
C10 H10a 0.9600 . ?
C10 H10b 0.9600 . ?
C10 H10c 0.9600 . ?
C29 H29a 0.9600 . ?
C29 H29b 0.9600 . ?
C29 H29c 0.9600 . ?
C4 C2 1.560(5) . ?
C4 H4a 0.9700 . ?
C4 H4b 0.9700 . ?
C28 H28a 0.9600 . ?
C28 H28b 0.9600 . ?
C28 H28c 0.9600 . ?
C2 C3 1.531(10) . ?
C2 C1 1.555(8) . ?
C2 H2 0.9800 . ?
C3 H3a 0.9600 . ?
C3 H3b 0.9600 . ?
C3 H3c 0.9600 . ?
C9 H9a 0.9600 . ?
C9 H9b 0.9600 . ?
C9 H9c 0.9600 . ?
C27 H27a 0.9600 . ?
C27 H27b 0.9600 . ?
C27 H27c 0.9600 . ?
C8 H8a 0.9600 . ?
C8 H8b 0.9600 . ?
C8 H8c 0.9600 . ?
C23 H23a 0.9600 . ?
C23 H23b 0.9600 . ?
C23 H23c 0.9600 . ?
C24 H24a 0.9600 . ?
C24 H24b 0.9600 . ?
C24 H24c 0.9600 . ?
C1 H1a 0.9600 . ?
C1 H1b 0.9600 . ?
C1 H1c 0.9600 . ?

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
C26 O6 C25 121.94(19) . . ?
C20 N4 C25 123.60(19) . . ?
H4 N4 C25 118.20(13) . . ?
H4 N4 C20 118.20(12) . . ?
C14 N2 C11 120.0(2) . . ?
C13 N2 C11 123.8(2) . . ?
C13 N2 C14 116.1(2) . . ?
C5 N1 C6 123.0(2) . . ?
H1 N1 C6 118.52(13) . . ?
H1 N1 C5 118.52(13) . . ?
C7 O1 C6 120.9(2) . . ?
N2 C11 O3 120.9(2) . . ?
C5 C11 O3 119.2(2) . . ?
C5 C11 N2 119.8(2) . . ?
C17 N3 C19 120.0(2) . . ?
C18 N3 C19 124.6(2) . . ?
C18 N3 C17 115.1(2) . . ?
O5 C25 O6 125.0(2) . . ?
N4 C25 O6 109.3(2) . . ?
N4 C25 O5 125.7(2) . . ?
O1 C6 N1 109.1(2) . . ?
O2 C6 N1 125.5(2) . . ?
O2 C6 O1 125.3(2) . . ?
N3 C19 O4 121.0(2) . . ?
C20 C19 O4 119.9(2) . . ?
C20 C19 N3 119.1(2) . . ?
C11 C5 N1 107.25(18) . . ?
C4 C5 N1 112.8(2) . . ?
C4 C5 C11 110.4(2) . . ?
H5 C5 N1 108.78(14) . . ?
H5 C5 C11 108.78(13) . . ?
H5 C5 C4 108.78(18) . . ?
C12 C17 N3 111.3(2) . . ?
H17a C17 N3 109.36(14) . . ?
H17a C17 C12 109.36(14) . . ?
H17b C17 N3 109.36(15) . . ?
H17b C17 C12 109.36(17) . . ?
H17b C17 H17a 108.0 . . ?
C22 C21 C20 113.5(2) . . ?
H21a C21 C20 108.86(15) . . ?
H21a C21 C22 108.86(19) . . ?
H21b C21 C20 108.86(13) . . ?
H21b C21 C22 108.86(16) . . ?
H21b C21 H21a 107.7 . . ?
C16 C12 C17 111.2(2) . . ?
C13 C12 C17 111.8(2) . . ?
C13 C12 C16 110.5(2) . . ?
H12 C12 C17 107.73(14) . . ?
H12 C12 C16 107.73(15) . . ?
H12 C12 C13 107.73(15) . . ?
C15 C16 C12 107.1(2) . . ?
H16a C16 C12 110.29(15) . . ?
H16a C16 C15 110.29(16) . . ?
H16b C16 C12 110.29(16) . . ?
H16b C16 C15 110.29(15) . . ?
H16b C16 H16a 108.5 . . ?
C19 C20 N4 108.06(17) . . ?
C21 C20 N4 111.41(19) . . ?
C21 C20 C19 111.7(2) . . ?
H20 C20 N4 108.53(12) . . ?
H20 C20 C19 108.53(13) . . ?
H20 C20 C21 108.53(15) . . ?
C15 C18 N3 109.5(2) . . ?
H18a C18 N3 109.78(12) . . ?
H18a C18 C15 109.78(14) . . ?
H18b C18 N3 109.78(12) . . ?
H18b C18 C15 109.78(13) . . ?
H18b C18 H18a 108.2 . . ?
C29 C26 O6 110.0(3) . . ?
C28 C26 O6 103.5(2) . . ?
C28 C26 C29 111.4(3) . . ?
C27 C26 O6 108.9(3) . . ?
C27 C26 C29 113.6(3) . . ?
C27 C26 C28 109.0(3) . . ?
C10 C7 O1 110.3(3) . . ?
C9 C7 O1 101.7(2) . . ?
C9 C7 C10 111.1(4) . . ?
C8 C7 O1 111.0(3) . . ?
C8 C7 C10 110.5(4) . . ?
C8 C7 C9 111.9(4) . . ?
C18 C15 C16 110.9(2) . . ?
C14 C15 C16 109.8(2) . . ?
C14 C15 C18 112.1(2) . . ?
H15 C15 C16 107.95(16) . . ?
H15 C15 C18 107.95(15) . . ?
H15 C15 C14 107.95(15) . . ?
C15 C14 N2 112.1(2) . . ?
H14a C14 N2 109.20(15) . . ?
H14a C14 C15 109.20(16) . . ?
H14b C14 N2 109.20(13) . . ?
H14b C14 C15 109.20(14) . . ?
H14b C14 H14a 107.9 . . ?
C12 C13 N2 109.4(2) . . ?
H13a C13 N2 109.79(14) . . ?
H13a C13 C12 109.79(16) . . ?
H13b C13 N2 109.79(13) . . ?
H13b C13 C12 109.79(14) . . ?
H13b C13 H13a 108.2 . . ?
C23 C22 C21 112.3(3) . . ?
C24 C22 C21 109.2(4) . . ?
C24 C22 C23 109.6(4) . . ?
H22 C22 C21 108.58(15) . . ?
H22 C22 C23 108.6(3) . . ?
H22 C22 C24 108.6(2) . . ?
H10a C10 C7 109.5 . . ?
H10b C10 C7 109.5 . . ?
H10b C10 H10a 109.5 . . ?
H10c C10 C7 109.5 . . ?
H10c C10 H10a 109.5 . . ?
H10c C10 H10b 109.5 . . ?
H29a C29 C26 109.5 . . ?
H29b C29 C26 109.5 . . ?
H29b C29 H29a 109.5 . . ?
H29c C29 C26 109.5 . . ?
H29c C29 H29a 109.5 . . ?
H29c C29 H29b 109.5 . . ?
C2 C4 C5 113.8(3) . . ?
H4a C4 C5 108.79(18) . . ?
H4a C4 C2 108.8(3) . . ?
H4b C4 C5 108.79(14) . . ?
H4b C4 C2 108.8(2) . . ?
H4b C4 H4a 107.7 . . ?
H28a C28 C26 109.5 . . ?
H28b C28 C26 109.5 . . ?
H28b C28 H28a 109.5 . . ?
H28c C28 C26 109.5 . . ?
H28c C28 H28a 109.5 . . ?
H28c C28 H28b 109.5 . . ?
C3 C2 C4 109.3(4) . . ?
C1 C2 C4 105.9(5) . . ?
C1 C2 C3 110.5(5) . . ?
H2 C2 C4 110.32(19) . . ?
H2 C2 C3 110.3(4) . . ?
H2 C2 C1 110.3(3) . . ?
H3a C3 C2 109.5 . . ?
H3b C3 C2 109.5 . . ?
H3b C3 H3a 109.5 . . ?
H3c C3 C2 109.5 . . ?
H3c C3 H3a 109.5 . . ?
H3c C3 H3b 109.5 . . ?
H9a C9 C7 109.5 . . ?
H9b C9 C7 109.5 . . ?
H9b C9 H9a 109.5 . . ?
H9c C9 C7 109.5 . . ?
H9c C9 H9a 109.5 . . ?
H9c C9 H9b 109.5 . . ?
H27a C27 C26 109.5 . . ?
H27b C27 C26 109.5 . . ?
H27b C27 H27a 109.5 . . ?
H27c C27 C26 109.5 . . ?
H27c C27 H27a 109.5 . . ?
H27c C27 H27b 109.5 . . ?
H8a C8 C7 109.5 . . ?
H8b C8 C7 109.5 . . ?
H8b C8 H8a 109.5 . . ?
H8c C8 C7 109.5 . . ?
H8c C8 H8a 109.5 . . ?
H8c C8 H8b 109.5 . . ?
H23a C23 C22 109.5 . . ?
H23b C23 C22 109.5 . . ?
H23b C23 H23a 109.5 . . ?
H23c C23 C22 109.5 . . ?
H23c C23 H23a 109.5 . . ?
H23c C23 H23b 109.5 . . ?
H24a C24 C22 109.5 . . ?
H24b C24 C22 109.5 . . ?
H24b C24 H24a 109.5 . . ?
H24c C24 C22 109.5 . . ?
H24c C24 H24a 109.5 . . ?
H24c C24 H24b 109.5 . . ?
H1a C1 C2 109.5 . . ?
H1b C1 C2 109.5 . . ?
H1b C1 H1a 109.5 . . ?
H1c C1 C2 109.5 . . ?
H1c C1 H1a 109.5 . . ?
H1c C1 H1b 109.5 . . ?

_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 0.079 0.091 0.657 58.1 0.0 ?
2 -0.496 0.312 0.177 197.2 51.6 ?
3 -0.079 0.591 0.343 58.1 0.0 ?
4 -0.673 0.812 0.823 197.2 51.6 ?

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2

_olex2_submission_special_instructions 'No special instructions were received'
loop_
_restr_RIGU_atom_site_label_1
_restr_RIGU_atom_site_label_2
_restr_RIGU_target_weight_param
_restr_RIGU_U13_diff
_restr_RIGU_U23_diff
_restr_RIGU_U33_diff
N4 C25 0.004000 -0.003319 0.001700 -0.012540
N4 C25 0.004000 -0.003319 0.001700 -0.012540
N4 C20 0.004000 0.001906 -0.002104 0.000766
N4 C20 0.004000 0.001906 -0.002104 0.000766
C25 C20 0.004000 0.004173 -0.002412 0.005031
C25 C20 0.004000 0.004173 -0.002412 0.005031
C17 C12 0.004000 -0.001723 -0.002467 0.004715
C17 C16 0.004000 -0.024552 -0.011094 -0.006321
C17 C13 0.004000 -0.006375 -0.003161 0.008440
C12 C16 0.004000 -0.013325 0.014038 -0.013413
C12 C13 0.004000 0.001288 -0.009919 -0.005118
C16 C13 0.004000 -0.011707 -0.019544 -0.000706

####################################################################### 
# 
# 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_BW2
_database_code_depnum_ccdc_archive 'CCDC 2172117'
loop_
_audit_author_name
_audit_author_address
'Hanuman Singh'
;IIT Delhi
India
;
_audit_update_record             
;
2022-05-11 deposited with the CCDC.	2023-02-20 downloaded from the CCDC.
;
_audit_creation_date             2022-04-28
_audit_creation_method           
;
Olex2 1.5
(compiled 2021.08.20 svn.r13c46975 for OlexSys, GUI svn.r6396)
;
_chemical_formula_moiety         'C39 H50 N6 O6, H2 O'
_chemical_formula_sum            'C39 H52 N6 O7'
_chemical_formula_weight         716.884
_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
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.21560 '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'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.00304 '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 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.52900 '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 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.25080 '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           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           ' P 2yb'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y+1/2,-z

_symmetry_Int_Tables_number      4
_cell_length_a                   13.650(13)
_cell_length_b                   9.887(10)
_cell_length_c                   15.827(16)
_cell_angle_alpha                90
_cell_angle_beta                 112.53(3)
_cell_angle_gamma                90
_cell_volume                     1973(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    1445
_cell_measurement_temperature    273(2)
_cell_measurement_theta_max      19.783
_cell_measurement_theta_min      2.490
_exptl_absorpt_coefficient_mu    0.084
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.5222
_exptl_absorpt_correction_type   ?
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1527 before and 0.0639 after correction.
The Ratio of minimum to maximum transmission is 0.7003.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            colorless
_exptl_crystal_description       needle
_exptl_crystal_density_diffrn    1.207
_exptl_crystal_F_000             768.368
_diffrn_reflns_av_R_equivalents  0.0544
_diffrn_reflns_av_unetI/netI     0.1647
_diffrn_reflns_Laue_measured_fraction_full 0.9778
_diffrn_reflns_Laue_measured_fraction_max 0.9778
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            11416
_diffrn_reflns_point_group_measured_fraction_full 0.8516
_diffrn_reflns_point_group_measured_fraction_max 0.8516
_diffrn_reflns_theta_full        24.9995
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.68
_diffrn_ambient_temperature      273.15
_diffrn_measured_fraction_theta_full 0.9778
_diffrn_measured_fraction_theta_max 0.9778
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source_current           0.0
_diffrn_source_power             0.0
_diffrn_source_voltage           0.0
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.708
_reflns_limit_h_max              16
_reflns_limit_h_min              -16
_reflns_limit_k_max              11
_reflns_limit_k_min              -10
_reflns_limit_l_max              18
_reflns_limit_l_min              -16
_reflns_number_gt                3069
_reflns_number_total             5912
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'SAINT v8.37A (Bruker, 2015)'
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.5 (Bourhis et al., 2015)'
_computing_structure_solution    'olex2.solve 1.5 (Bourhis et al., 2015)'
_refine_diff_density_max         0.2870
_refine_diff_density_min         -0.2954
_refine_diff_density_rms         0.0714
_refine_ls_abs_structure_details 
'Hooft, R.W.W., Straver, L.H., Spek, A.L. (2010). J. Appl. Cryst., 43, 665-668.'
_refine_ls_abs_structure_Flack   -2.3(18)
_refine_ls_d_res_high            0.8409
_refine_ls_d_res_low             12.1166
_refine_ls_extinction_coef       0.022(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_goodness_of_fit_ref   1.0396
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    84
_refine_ls_number_parameters     470
_refine_ls_number_reflns         5912
_refine_ls_number_restraints     31
_refine_ls_R_factor_all          0.1539
_refine_ls_R_factor_gt           0.0736
_refine_ls_restrained_S_all      1.0368
_refine_ls_shift/su_max          -0.0007
_refine_ls_shift/su_mean         0.0001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0681P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1508
_refine_ls_wR_factor_ref         0.1957
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H,H) groups
2. Rigid body (RIGU) restrains
 O6, C2, C1, C3, C4
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
3.a Riding coordinates:
 O7(H7c,H7d)
3.b Ternary CH refined with riding coordinates:
 C18(H18), C25(H25), C6(H6a), C21(H21)
3.c Secondary CH2 refined with riding coordinates:
 C31(H31a,H31b), C20(H20a,H20b), C17(H17a,H17b), C19(H19a,H19b), C22(H22a,
 H22b), C23(H23a,H23b), C7(H7a,H7b)
3.d Aromatic/amide H refined with riding coordinates:
 N1(H1), N2(H2), N5(H5), N6(H6), C33(H33), C36(H36), C37(H37), C9(H9),
 C15(H15), C39(H39), C38(H38), C12(H12), C14(H14), C13(H13)
3.e Idealised Me refined with riding coordinates:
 C4(H4a,H4b,H4c), C1(H1a,H1b,H1c), C3(H3a,H3b,H3c), C28(H28a,H28b,H28c),
 C29(H29a,H29b,H29c), C30(H30a,H30b,H30c)
;
_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_refinement_flags_posn
_atom_site_refinement_flags_adp
O1 O 0.8572(3) 0.5914(5) 0.6113(3) 0.0782(14) Uani 1.000000 . .
O4 O 0.6595(3) 0.4023(4) 0.7564(2) 0.0633(12) Uani 1.000000 . .
N1 N 0.7176(3) 0.5080(5) 0.6300(3) 0.0571(13) Uani 1.000000 . .
H1 H 0.7605(3) 0.4941(5) 0.6855(3) 0.0685(16) Uiso 1.000000 R .
O2 O 0.6970(3) 0.6031(5) 0.4958(3) 0.0859(15) Uani 1.000000 . .
N3 N 0.4837(4) 0.4104(5) 0.6729(3) 0.0522(12) Uani 1.000000 . .
N4 N 0.4707(4) 0.6464(5) 0.7653(3) 0.0595(13) Uani 1.000000 . .
O3 O 0.5876(4) 0.7666(5) 0.7274(3) 0.0850(14) Uani 1.000000 . .
O6 O 0.9067(4) 0.5913(6) 0.8810(3) 0.1061(18) Uani 1.000000 . U
N2 N 0.6398(4) 0.0113(6) 0.6611(4) 0.0773(16) Uani 1.000000 . .
H2 H 0.6201(4) -0.0591(6) 0.6823(4) 0.0927(19) Uiso 1.000000 R .
C26 C 0.7519(5) 0.5703(6) 0.5728(4) 0.0590(16) Uani 1.000000 . .
C18 C 0.3848(4) 0.4343(6) 0.7752(3) 0.0574(16) Uani 1.000000 . .
H18 H 0.3621(4) 0.3806(6) 0.8165(3) 0.0689(19) Uiso 1.000000 R .
C32 C 0.6306(5) 0.2085(7) 0.5874(4) 0.0567(16) Uani 1.000000 . .
O5 O 0.8199(4) 0.4984(6) 0.9609(3) 0.114(2) Uani 1.000000 . .
C25 C 0.6086(4) 0.4625(6) 0.6008(3) 0.0527(15) Uani 1.000000 . .
H25 H 0.5612(4) 0.5357(6) 0.5673(3) 0.0633(19) Uiso 1.000000 R .
C16 C 0.5684(5) 0.6997(7) 0.7838(4) 0.0603(17) Uani 1.000000 . .
C24 C 0.5862(5) 0.4275(6) 0.6836(4) 0.0526(15) Uani 1.000000 . .
C31 C 0.5875(5) 0.3359(7) 0.5383(4) 0.0623(17) Uani 1.000000 . .
H31a H 0.6182(5) 0.3508(7) 0.4931(4) 0.075(2) Uiso 1.000000 R .
H31b H 0.5115(5) 0.3257(7) 0.5059(4) 0.075(2) Uiso 1.000000 R .
C20 C 0.3923(4) 0.4608(7) 0.5961(3) 0.0614(17) Uani 1.000000 . .
H20a H 0.4163(4) 0.5114(7) 0.5551(3) 0.074(2) Uiso 1.000000 R .
H20b H 0.3501(4) 0.3852(7) 0.5622(3) 0.074(2) Uiso 1.000000 R .
C35 C 0.7388(5) 0.1611(6) 0.6241(4) 0.0600(16) Uani 1.000000 . .
N5 N 0.4143(6) 0.7893(7) 0.9988(4) 0.098(2) Uani 1.000000 . .
H5 H 0.3802(6) 0.7627(7) 1.0316(4) 0.118(3) Uiso 1.000000 R .
C34 C 0.7424(5) 0.0412(7) 0.6696(4) 0.0704(18) Uani 1.000000 . .
C17 C 0.4399(5) 0.5589(6) 0.8251(4) 0.0639(18) Uani 1.000000 . .
H17a H 0.5025(5) 0.5330(6) 0.8775(4) 0.077(2) Uiso 1.000000 R .
H17b H 0.3930(5) 0.6079(6) 0.8473(4) 0.077(2) Uiso 1.000000 R .
N6 N 0.7556(4) 0.6784(6) 0.8699(4) 0.0862(18) Uani 1.000000 . .
H6 H 0.7706(4) 0.7403(6) 0.8385(4) 0.103(2) Uiso 1.000000 R .
C19 C 0.4582(5) 0.3468(6) 0.7444(4) 0.0630(17) Uani 1.000000 . .
H19a H 0.4241(5) 0.2606(6) 0.7224(4) 0.076(2) Uiso 1.000000 R .
H19b H 0.5234(5) 0.3293(6) 0.7966(4) 0.076(2) Uiso 1.000000 R .
C5 C 0.8262(5) 0.5805(8) 0.9088(5) 0.074(2) Uani 1.000000 . .
C27 C 0.9160(5) 0.6312(9) 0.5535(5) 0.096(3) Uani 1.000000 . .
C33 C 0.5753(5) 0.1148(7) 0.6123(4) 0.0628(17) Uani 1.000000 . .
H33 H 0.5027(5) 0.1194(7) 0.5984(4) 0.075(2) Uiso 1.000000 R .
C36 C 0.8355(6) 0.2126(7) 0.6233(5) 0.077(2) Uani 1.000000 . .
H36 H 0.8370(6) 0.2930(7) 0.5934(5) 0.093(2) Uiso 1.000000 R .
C6 C 0.6543(5) 0.6817(7) 0.8798(4) 0.0693(18) Uani 1.000000 . .
H6a H 0.6431(5) 0.5968(7) 0.9069(4) 0.083(2) Uiso 1.000000 R .
C22 C 0.2874(4) 0.4742(8) 0.6929(3) 0.072(2) Uani 1.000000 . .
H22a H 0.2485(4) 0.3942(8) 0.6627(3) 0.086(2) Uiso 1.000000 R .
H22b H 0.2409(4) 0.5301(8) 0.7117(3) 0.086(2) Uiso 1.000000 R .
C10 C 0.4569(6) 0.8932(7) 0.8936(5) 0.0746(19) Uani 1.000000 . .
C21 C 0.3245(4) 0.5514(7) 0.6293(4) 0.0670(19) Uani 1.000000 . .
H21 H 0.2621(4) 0.5794(7) 0.5762(4) 0.080(2) Uiso 1.000000 R .
C23 C 0.3838(5) 0.6779(7) 0.6768(4) 0.076(2) Uani 1.000000 . .
H23a H 0.3345(5) 0.7398(7) 0.6872(4) 0.091(2) Uiso 1.000000 R .
H23b H 0.4131(5) 0.7227(7) 0.6371(4) 0.091(2) Uiso 1.000000 R .
C8 C 0.5460(6) 0.8175(8) 0.9508(4) 0.079(2) Uani 1.000000 . .
C7 C 0.6510(5) 0.8024(8) 0.9405(5) 0.090(2) Uani 1.000000 . .
H7a H 0.7067(5) 0.7912(8) 1.0006(5) 0.108(3) Uiso 1.000000 R .
H7b H 0.6657(5) 0.8848(8) 0.9142(5) 0.108(3) Uiso 1.000000 R .
C37 C 0.9278(6) 0.1396(9) 0.6685(6) 0.096(2) Uani 1.000000 . .
H37 H 0.9916(6) 0.1711(9) 0.6677(6) 0.115(3) Uiso 1.000000 R .
C9 C 0.5163(8) 0.7567(8) 1.0135(5) 0.094(2) Uani 1.000000 . .
H9 H 0.5594(8) 0.7005(8) 1.0600(5) 0.113(3) Uiso 1.000000 R .
C11 C 0.3748(7) 0.8708(8) 0.9238(6) 0.087(2) Uani 1.000000 . .
C2 C 0.9987(6) 0.5014(11) 0.9136(6) 0.113(3) Uani 1.000000 . U
C15 C 0.4344(6) 0.9714(8) 0.8166(5) 0.088(2) Uani 1.000000 . .
H15 H 0.4864(6) 0.9862(8) 0.7932(5) 0.106(3) Uiso 1.000000 R .
C39 C 0.8370(7) -0.0308(8) 0.7156(5) 0.100(2) Uani 1.000000 . .
H39 H 0.8371(7) -0.1117(8) 0.7456(5) 0.120(3) Uiso 1.000000 R .
C38 C 0.9269(7) 0.0219(10) 0.7143(6) 0.114(3) Uani 1.000000 . .
H38 H 0.9907(7) -0.0226(10) 0.7455(6) 0.136(3) Uiso 1.000000 R .
C12 C 0.2745(7) 0.9311(9) 0.8823(6) 0.101(3) Uani 1.000000 . .
H12 H 0.2226(7) 0.9196(9) 0.9063(6) 0.122(3) Uiso 1.000000 R .
C14 C 0.3355(7) 1.0279(8) 0.7738(6) 0.108(3) Uani 1.000000 . .
H14 H 0.3216(7) 1.0815(8) 0.7223(6) 0.129(3) Uiso 1.000000 R .
C13 C 0.2559(7) 1.0058(9) 0.8068(7) 0.116(3) Uani 1.000000 . .
H13 H 0.1890(7) 1.0432(9) 0.7762(7) 0.139(3) Uiso 1.000000 R .
C4 C 0.9620(9) 0.3627(12) 0.8755(8) 0.187(4) Uani 1.000000 . U
H4a H 0.9389(9) 0.3136(12) 0.9168(8) 0.280(7) Uiso 1.000000 R .
H4b H 0.9042(9) 0.3708(12) 0.8172(8) 0.280(7) Uiso 1.000000 R .
H4c H 1.0195(9) 0.3151(12) 0.8681(8) 0.280(7) Uiso 1.000000 R .
C1 C 1.0696(7) 0.5586(13) 0.8718(7) 0.194(5) Uani 1.000000 . U
H1a H 1.0847(7) 0.6514(13) 0.8900(7) 0.291(7) Uiso 1.000000 R .
H1b H 1.1346(7) 0.5081(13) 0.8918(7) 0.291(7) Uiso 1.000000 R .
H1c H 1.0355(7) 0.5535(13) 0.8064(7) 0.291(7) Uiso 1.000000 R .
C3 C 1.0501(6) 0.4960(11) 1.0127(6) 0.152(4) Uani 1.000000 . U
H3a H 1.0599(6) 0.5862(11) 1.0370(6) 0.227(5) Uiso 1.000000 R .
H3b H 1.0065(6) 0.4458(11) 1.0369(6) 0.227(5) Uiso 1.000000 R .
H3c H 1.1178(6) 0.4524(11) 1.0297(6) 0.227(5) Uiso 1.000000 R .
C28 C 0.9025(8) 0.5225(11) 0.4831(7) 0.165(5) Uani 1.000000 . .
H28a H 0.9239(8) 0.4370(11) 0.5133(7) 0.248(7) Uiso 1.000000 R .
H28b H 0.8294(8) 0.5179(11) 0.4423(7) 0.248(7) Uiso 1.000000 R .
H28c H 0.9455(8) 0.5434(11) 0.4491(7) 0.248(7) Uiso 1.000000 R .
C29 C 1.0284(6) 0.6377(13) 0.6231(6) 0.206(7) Uani 1.000000 . .
H29a H 1.0297(6) 0.6857(13) 0.6762(6) 0.309(10) Uiso 1.000000 R .
H29b H 1.0548(6) 0.5476(13) 0.6402(6) 0.309(10) Uiso 1.000000 R .
H29c H 1.0722(6) 0.6838(13) 0.5972(6) 0.309(10) Uiso 1.000000 R .
C30 C 0.8819(6) 0.7698(9) 0.5150(6) 0.131(4) Uani 1.000000 . .
H30a H 0.8096(6) 0.7667(9) 0.4721(6) 0.197(5) Uiso 1.000000 R .
H30b H 0.8877(6) 0.8311(9) 0.5637(6) 0.197(5) Uiso 1.000000 R .
H30c H 0.9266(6) 0.8002(9) 0.4844(6) 0.197(5) Uiso 1.000000 R .
O7 O 0.2939(4) 0.7028(6) 1.1077(4) 0.144(3) Uani 1.000000 . .
H7c H 0.2855(4) 0.6181(6) 1.1245(4) 0.216(4) Uiso 1.000000 R .
H7d H 0.3132(4) 0.7552(6) 1.1579(4) 0.216(4) Uiso 1.000000 R .


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
O1 C26 1.345(7) . ?
O1 C27 1.483(7) . ?
O4 C24 1.227(6) . ?
N1 H1 0.8600 . ?
N1 C26 1.320(6) . ?
N1 C25 1.449(6) . ?
O2 C26 1.205(6) . ?
N3 C24 1.355(7) . ?
N3 C20 1.456(7) . ?
N3 C19 1.449(6) . ?
N4 C16 1.357(7) . ?
N4 C17 1.459(7) . ?
N4 C23 1.480(7) . ?
O3 C16 1.218(6) . ?
O6 C5 1.335(7) . ?
O6 C2 1.462(9) . ?
N2 H2 0.8600 . ?
N2 C34 1.386(8) . ?
N2 C33 1.378(8) . ?
C18 H18 0.9800 . ?
C18 C17 1.500(8) . ?
C18 C19 1.538(7) . ?
C18 C22 1.515(8) . ?
C32 C31 1.478(8) . ?
C32 C35 1.443(8) . ?
C32 C33 1.347(8) . ?
O5 C5 1.183(8) . ?
C25 H25 0.9800 . ?
C25 C24 1.497(7) . ?
C25 C31 1.552(8) . ?
C16 C6 1.534(8) . ?
C31 H31a 0.9700 . ?
C31 H31b 0.9700 . ?
C20 H20a 0.9700 . ?
C20 H20b 0.9700 . ?
C20 C21 1.519(8) . ?
C35 C34 1.378(8) . ?
C35 C36 1.419(8) . ?
N5 H5 0.8600 . ?
N5 C9 1.361(9) . ?
N5 C11 1.364(9) . ?
C34 C39 1.410(9) . ?
C17 H17a 0.9700 . ?
C17 H17b 0.9700 . ?
N6 H6 0.8600 . ?
N6 C5 1.338(8) . ?
N6 C6 1.451(8) . ?
C19 H19a 0.9700 . ?
C19 H19b 0.9700 . ?
C27 C28 1.507(12) . ?
C27 C29 1.509(10) . ?
C27 C30 1.499(10) . ?
C33 H33 0.9300 . ?
C36 H36 0.9300 . ?
C36 C37 1.389(9) . ?
C6 H6a 0.9800 . ?
C6 C7 1.543(9) . ?
C22 H22a 0.9700 . ?
C22 H22b 0.9700 . ?
C22 C21 1.497(8) . ?
C10 C8 1.419(9) . ?
C10 C11 1.394(9) . ?
C10 C15 1.375(10) . ?
C21 H21 0.9800 . ?
C21 C23 1.524(8) . ?
C23 H23a 0.9700 . ?
C23 H23b 0.9700 . ?
C8 C7 1.512(9) . ?
C8 C9 1.348(10) . ?
C7 H7a 0.9700 . ?
C7 H7b 0.9700 . ?
C37 H37 0.9300 . ?
C37 C38 1.374(11) . ?
C9 H9 0.9300 . ?
C11 C12 1.404(10) . ?
C2 C4 1.505(14) . ?
C2 C1 1.478(11) . ?
C2 C3 1.453(10) . ?
C15 H15 0.9300 . ?
C15 C14 1.376(10) . ?
C39 H39 0.9300 . ?
C39 C38 1.340(10) . ?
C38 H38 0.9300 . ?
C12 H12 0.9300 . ?
C12 C13 1.344(10) . ?
C14 H14 0.9300 . ?
C14 C13 1.391(10) . ?
C13 H13 0.9300 . ?
C4 H4a 0.9600 . ?
C4 H4b 0.9600 . ?
C4 H4c 0.9600 . ?
C1 H1a 0.9600 . ?
C1 H1b 0.9600 . ?
C1 H1c 0.9600 . ?
C3 H3a 0.9600 . ?
C3 H3b 0.9600 . ?
C3 H3c 0.9600 . ?
C28 H28a 0.9600 . ?
C28 H28b 0.9600 . ?
C28 H28c 0.9600 . ?
C29 H29a 0.9600 . ?
C29 H29b 0.9600 . ?
C29 H29c 0.9600 . ?
C30 H30a 0.9600 . ?
C30 H30b 0.9600 . ?
C30 H30c 0.9600 . ?
O7 H7c 0.8991 . ?
O7 H7d 0.8999 . ?

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
C27 O1 C26 120.0(4) . . ?
C26 N1 H1 119.4(3) . . ?
C25 N1 H1 119.4(2) . . ?
C25 N1 C26 121.1(4) . . ?
C20 N3 C24 125.1(4) . . ?
C19 N3 C24 120.1(4) . . ?
C19 N3 C20 114.6(4) . . ?
C17 N4 C16 126.4(5) . . ?
C23 N4 C16 119.1(5) . . ?
C23 N4 C17 114.4(5) . . ?
C2 O6 C5 122.6(6) . . ?
C34 N2 H2 126.3(4) . . ?
C33 N2 H2 126.3(3) . . ?
C33 N2 C34 107.5(5) . . ?
N1 C26 O1 111.2(5) . . ?
O2 C26 O1 123.9(5) . . ?
O2 C26 N1 124.9(5) . . ?
C17 C18 H18 108.5(3) . . ?
C19 C18 H18 108.5(3) . . ?
C19 C18 C17 111.9(5) . . ?
C22 C18 H18 108.5(3) . . ?
C22 C18 C17 109.7(5) . . ?
C22 C18 C19 109.7(4) . . ?
C35 C32 C31 129.0(6) . . ?
C33 C32 C31 125.8(6) . . ?
C33 C32 C35 105.1(6) . . ?
H25 C25 N1 109.2(3) . . ?
C24 C25 N1 108.7(4) . . ?
C24 C25 H25 109.2(3) . . ?
C31 C25 N1 111.8(4) . . ?
C31 C25 H25 109.2(3) . . ?
C31 C25 C24 108.7(5) . . ?
O3 C16 N4 121.5(6) . . ?
C6 C16 N4 119.0(5) . . ?
C6 C16 O3 119.4(6) . . ?
N3 C24 O4 121.6(5) . . ?
C25 C24 O4 120.2(5) . . ?
C25 C24 N3 117.8(5) . . ?
C25 C31 C32 114.4(4) . . ?
H31a C31 C32 108.7(3) . . ?
H31a C31 C25 108.7(3) . . ?
H31b C31 C32 108.7(3) . . ?
H31b C31 C25 108.7(3) . . ?
H31b C31 H31a 107.6 . . ?
H20a C20 N3 109.5(3) . . ?
H20b C20 N3 109.5(3) . . ?
H20b C20 H20a 108.1 . . ?
C21 C20 N3 110.7(4) . . ?
C21 C20 H20a 109.5(3) . . ?
C21 C20 H20b 109.5(3) . . ?
C34 C35 C32 108.4(6) . . ?
C36 C35 C32 133.8(6) . . ?
C36 C35 C34 117.8(6) . . ?
C9 N5 H5 125.5(5) . . ?
C11 N5 H5 125.5(5) . . ?
C11 N5 C9 109.0(6) . . ?
C35 C34 N2 107.5(6) . . ?
C39 C34 N2 129.4(7) . . ?
C39 C34 C35 123.1(7) . . ?
C18 C17 N4 110.9(4) . . ?
H17a C17 N4 109.5(3) . . ?
H17a C17 C18 109.5(3) . . ?
H17b C17 N4 109.5(3) . . ?
H17b C17 C18 109.5(3) . . ?
H17b C17 H17a 108.0 . . ?
C5 N6 H6 119.5(4) . . ?
C6 N6 H6 119.5(4) . . ?
C6 N6 C5 120.9(6) . . ?
C18 C19 N3 112.6(5) . . ?
H19a C19 N3 109.1(3) . . ?
H19a C19 C18 109.1(3) . . ?
H19b C19 N3 109.1(3) . . ?
H19b C19 C18 109.1(3) . . ?
H19b C19 H19a 107.8 . . ?
O5 C5 O6 125.0(7) . . ?
N6 C5 O6 109.2(7) . . ?
N6 C5 O5 125.8(7) . . ?
C28 C27 O1 108.9(7) . . ?
C29 C27 O1 101.5(5) . . ?
C29 C27 C28 111.9(8) . . ?
C30 C27 O1 109.7(7) . . ?
C30 C27 C28 114.9(7) . . ?
C30 C27 C29 109.2(8) . . ?
C32 C33 N2 111.4(6) . . ?
H33 C33 N2 124.3(3) . . ?
H33 C33 C32 124.3(4) . . ?
H36 C36 C35 120.9(4) . . ?
C37 C36 C35 118.2(7) . . ?
C37 C36 H36 120.9(5) . . ?
N6 C6 C16 107.1(5) . . ?
H6a C6 C16 110.1(4) . . ?
H6a C6 N6 110.1(4) . . ?
C7 C6 C16 109.5(5) . . ?
C7 C6 N6 109.9(5) . . ?
C7 C6 H6a 110.1(4) . . ?
H22a C22 C18 110.2(4) . . ?
H22b C22 C18 110.2(3) . . ?
H22b C22 H22a 108.5 . . ?
C21 C22 C18 107.4(5) . . ?
C21 C22 H22a 110.2(4) . . ?
C21 C22 H22b 110.2(4) . . ?
C11 C10 C8 107.6(7) . . ?
C15 C10 C8 135.0(7) . . ?
C15 C10 C11 117.2(8) . . ?
C22 C21 C20 109.9(5) . . ?
H21 C21 C20 108.3(3) . . ?
H21 C21 C22 108.3(3) . . ?
C23 C21 C20 112.0(5) . . ?
C23 C21 C22 109.9(5) . . ?
C23 C21 H21 108.3(3) . . ?
C21 C23 N4 112.0(5) . . ?
H23a C23 N4 109.2(3) . . ?
H23a C23 C21 109.2(3) . . ?
H23b C23 N4 109.2(3) . . ?
H23b C23 C21 109.2(3) . . ?
H23b C23 H23a 107.9 . . ?
C7 C8 C10 126.9(7) . . ?
C9 C8 C10 106.2(7) . . ?
C9 C8 C7 126.9(8) . . ?
C8 C7 C6 113.5(6) . . ?
H7a C7 C6 108.9(4) . . ?
H7a C7 C8 108.9(4) . . ?
H7b C7 C6 108.9(4) . . ?
H7b C7 C8 108.9(4) . . ?
H7b C7 H7a 107.7 . . ?
H37 C37 C36 119.3(5) . . ?
C38 C37 C36 121.5(7) . . ?
C38 C37 H37 119.3(5) . . ?
C8 C9 N5 110.2(7) . . ?
H9 C9 N5 124.9(5) . . ?
H9 C9 C8 124.9(5) . . ?
C10 C11 N5 106.9(8) . . ?
C12 C11 N5 130.4(8) . . ?
C12 C11 C10 122.7(8) . . ?
C4 C2 O6 107.7(8) . . ?
C1 C2 O6 103.3(7) . . ?
C1 C2 C4 110.1(9) . . ?
C3 C2 O6 113.4(7) . . ?
C3 C2 C4 110.4(10) . . ?
C3 C2 C1 111.7(8) . . ?
H15 C15 C10 119.7(4) . . ?
C14 C15 C10 120.6(7) . . ?
C14 C15 H15 119.7(5) . . ?
H39 C39 C34 121.3(4) . . ?
C38 C39 C34 117.3(8) . . ?
C38 C39 H39 121.3(5) . . ?
C39 C38 C37 122.0(8) . . ?
H38 C38 C37 119.0(5) . . ?
H38 C38 C39 119.0(5) . . ?
H12 C12 C11 121.1(5) . . ?
C13 C12 C11 117.9(7) . . ?
C13 C12 H12 121.1(5) . . ?
H14 C14 C15 119.6(5) . . ?
C13 C14 C15 120.8(8) . . ?
C13 C14 H14 119.6(6) . . ?
C14 C13 C12 120.7(8) . . ?
H13 C13 C12 119.6(5) . . ?
H13 C13 C14 119.6(6) . . ?
H4a C4 C2 109.5 . . ?
H4b C4 C2 109.5 . . ?
H4b C4 H4a 109.5 . . ?
H4c C4 C2 109.5 . . ?
H4c C4 H4a 109.5 . . ?
H4c C4 H4b 109.5 . . ?
H1a C1 C2 109.5 . . ?
H1b C1 C2 109.5 . . ?
H1b C1 H1a 109.5 . . ?
H1c C1 C2 109.5 . . ?
H1c C1 H1a 109.5 . . ?
H1c C1 H1b 109.5 . . ?
H3a C3 C2 109.5 . . ?
H3b C3 C2 109.5 . . ?
H3b C3 H3a 109.5 . . ?
H3c C3 C2 109.5 . . ?
H3c C3 H3a 109.5 . . ?
H3c C3 H3b 109.5 . . ?
H28a C28 C27 109.5 . . ?
H28b C28 C27 109.5 . . ?
H28b C28 H28a 109.5 . . ?
H28c C28 C27 109.5 . . ?
H28c C28 H28a 109.5 . . ?
H28c C28 H28b 109.5 . . ?
H29a C29 C27 109.5 . . ?
H29b C29 C27 109.5 . . ?
H29b C29 H29a 109.5 . . ?
H29c C29 C27 109.5 . . ?
H29c C29 H29a 109.5 . . ?
H29c C29 H29b 109.5 . . ?
H30a C30 C27 109.5 . . ?
H30b C30 C27 109.5 . . ?
H30b C30 H30a 109.5 . . ?
H30c C30 C27 109.5 . . ?
H30c C30 H30a 109.5 . . ?
H30c C30 H30b 109.5 . . ?
H7d O7 H7c 107.6 . . ?

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
O1 C26 N1 C25 -173.9(4) . . . . ?
O4 C24 N3 C20 167.9(5) . . . . ?
O4 C24 N3 C19 -7.0(7) . . . . ?
O4 C24 C25 N1 -20.8(6) . . . . ?
O4 C24 C25 C31 101.1(6) . . . . ?
N1 C25 C24 N3 166.3(4) . . . . ?
N1 C25 C31 C32 75.6(5) . . . . ?
N3 C24 C25 C31 -71.8(5) . . . . ?
N3 C20 C21 C22 -58.9(5) . . . . ?
N3 C20 C21 C23 63.5(5) . . . . ?
N3 C19 C18 C17 -68.8(5) . . . . ?
N3 C19 C18 C22 53.2(6) . . . . ?
N4 C16 C6 N6 149.9(6) . . . . ?
N4 C16 C6 C7 -90.9(6) . . . . ?
N4 C17 C18 C19 63.2(5) . . . . ?
N4 C17 C18 C22 -58.8(5) . . . . ?
N4 C23 C21 C20 -68.8(5) . . . . ?
N4 C23 C21 C22 53.7(5) . . . . ?
O3 C16 C6 N6 -33.5(6) . . . . ?
O3 C16 C6 C7 85.7(6) . . . . ?
O6 C5 N6 C6 173.0(5) . . . . ?
N2 C34 C35 C32 1.0(5) . . . . ?
N2 C34 C35 C36 -180.0(5) . . . . ?
N2 C34 C39 C38 -179.1(8) . . . . ?
N2 C33 C32 C31 -176.9(4) . . . . ?
N2 C33 C32 C35 -0.6(5) . . . . ?
C18 C22 C21 C20 63.0(5) . . . . ?
C18 C22 C21 C23 -60.8(6) . . . . ?
C32 C31 C25 C24 -44.4(5) . . . . ?
C32 C35 C34 C39 -178.4(5) . . . . ?
C32 C35 C36 C37 178.6(7) . . . . ?
O5 C5 N6 C6 -8.3(9) . . . . ?
C16 C6 N6 C5 -130.4(5) . . . . ?
C16 C6 C7 C8 59.9(6) . . . . ?
C35 C34 C39 C38 0.2(8) . . . . ?
C35 C36 C37 C38 -1.2(8) . . . . ?
N5 C9 C8 C10 0.2(7) . . . . ?
N5 C9 C8 C7 -176.9(5) . . . . ?
N5 C11 C10 C8 2.4(6) . . . . ?
N5 C11 C10 C15 178.7(5) . . . . ?
N5 C11 C12 C13 -178.7(9) . . . . ?
C34 C39 C38 C37 -1.6(9) . . . . ?
N6 C6 C7 C8 177.2(6) . . . . ?
C36 C37 C38 C39 2.1(9) . . . . ?
C6 C7 C8 C10 -89.5(7) . . . . ?
C6 C7 C8 C9 87.0(7) . . . . ?
C10 C11 C12 C13 4.5(9) . . . . ?
C10 C15 C14 C13 -0.8(9) . . . . ?
C11 C12 C13 C14 -3.1(9) . . . . ?
C15 C14 C13 C12 1.4(9) . . . . ?


_olex2_submission_special_instructions 'No special instructions were received'
loop_
_restr_RIGU_atom_site_label_1
_restr_RIGU_atom_site_label_2
_restr_RIGU_target_weight_param
_restr_RIGU_U13_diff
_restr_RIGU_U23_diff
_restr_RIGU_U33_diff
O6 C2 0.004000 -0.000849 0.004484 0.011684
O6 C4 0.004000 0.016024 -0.038023 -0.029717
O6 C1 0.004000 0.000625 -0.011815 -0.022982
O6 C3 0.004000 -0.014197 0.031163 -0.010542
C2 C4 0.004000 0.005696 -0.004345 -0.020313
C2 C1 0.004000 0.017131 -0.009835 -0.010475
C2 C3 0.004000 0.012271 0.014448 -0.026559
C4 C1 0.004000 0.079118 0.095661 -0.010474
C4 C3 0.004000 0.041946 -0.041812 0.023966
C1 C3 0.004000 0.010852 0.059959 0.010056

