# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_jasi4_28_05
_database_code_depnum_ccdc_archive 'CCDC 1940261'
loop_
_audit_author_name
_audit_author_address
'Arpan Das'
;SRF
India
;
_audit_update_record             
;
2019-07-13 deposited with the CCDC.	2019-10-21 downloaded from the CCDC.
;
_audit_creation_date             2019-07-12
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C21 H31 K O6'
_chemical_formula_sum            'C21 H30 K O6'
_chemical_formula_weight         417.55
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C H O K'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
K K 0.3868 1.0657 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   8.1050(2)
_cell_length_b                   19.2881(6)
_cell_length_c                   14.1234(4)
_cell_angle_alpha                90
_cell_angle_beta                 92.977(3)
_cell_angle_gamma                90
_cell_volume                     2204.93(11)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4858
_cell_measurement_temperature    100.00
_cell_measurement_theta_max      66.0270
_cell_measurement_theta_min      3.8710
_shelx_estimated_absorpt_T_max   0.797
_shelx_estimated_absorpt_T_min   0.702
_exptl_absorpt_coefficient_mu    2.382
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.96432
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.258
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             892
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0291
_diffrn_reflns_av_unetI/netI     0.0305
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            11784
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        66.241
_diffrn_reflns_theta_max         66.241
_diffrn_reflns_theta_min         3.883
_diffrn_ambient_temperature      100.00
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 7.9580
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega   57.00  121.00   1.0000   13.0000
omega____ theta____ kappa____ phi______ frames
    -       26.3311  178.0000  120.0000 64

#__ type_ start__ end____ width___ exp.time_
  2 omega   57.00  121.00   1.0000   13.0000
omega____ theta____ kappa____ phi______ frames
    -       26.3311  178.0000 -180.0000 64

#__ type_ start__ end____ width___ exp.time_
  3 omega    1.00   81.00   1.0000   13.0000
omega____ theta____ kappa____ phi______ frames
    -       26.3311  -99.0000 -180.0000 80

#__ type_ start__ end____ width___ exp.time_
  4 omega  -12.00  102.00   1.0000   13.0000
omega____ theta____ kappa____ phi______ frames
    -       26.3311   57.0000 -180.0000 114

#__ type_ start__ end____ width___ exp.time_
  5 omega   57.00  121.00   1.0000   13.0000
omega____ theta____ kappa____ phi______ frames
    -       26.3311  178.0000   90.0000 64

#__ type_ start__ end____ width___ exp.time_
  6 omega   30.00  144.00   1.0000   42.0000
omega____ theta____ kappa____ phi______ frames
    -       67.1656   61.0000  -60.0000 114

#__ type_ start__ end____ width___ exp.time_
  7 omega  100.00  153.00   1.0000   42.0000
omega____ theta____ kappa____ phi______ frames
    -       67.1656  111.0000   60.0000 53

#__ type_ start__ end____ width___ exp.time_
  8 omega  100.00  153.00   1.0000   42.0000
omega____ theta____ kappa____ phi______ frames
    -       67.1656  111.0000    0.0000 53

#__ type_ start__ end____ width___ exp.time_
  9 omega  100.00  153.00   1.0000   42.0000
omega____ theta____ kappa____ phi______ frames
    -       67.1656  111.0000 -120.0000 53

#__ type_ start__ end____ width___ exp.time_
 10 omega  100.00  153.00   1.0000   42.0000
omega____ theta____ kappa____ phi______ frames
    -       67.1656  111.0000  -60.0000 53

#__ type_ start__ end____ width___ exp.time_
 11 omega   -4.00  109.00   1.0000   42.0000
omega____ theta____ kappa____ phi______ frames
    -       67.1656  -94.0000    0.0000 113

#__ type_ start__ end____ width___ exp.time_
 12 omega   57.00  150.00   1.0000   42.0000
omega____ theta____ kappa____ phi______ frames
    -       67.1656  178.0000   30.0000 93

#__ type_ start__ end____ width___ exp.time_
 13 omega   69.00  178.00   1.0000   62.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   54.0000  120.0000 109

#__ type_ start__ end____ width___ exp.time_
 14 omega  101.00  178.00   1.0000   62.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  104.0000 -180.0000 77

#__ type_ start__ end____ width___ exp.time_
 15 omega   31.00  147.00   1.0000   62.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -54.0000    0.0000 116

#__ type_ start__ end____ width___ exp.time_
 16 omega   86.00  178.00   1.0000   62.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  138.0000   90.0000 92

#__ type_ start__ end____ width___ exp.time_
 17 omega   21.00  109.00   1.0000   62.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000 -104.0000    0.0000 88

#__ type_ start__ end____ width___ exp.time_
 18 omega  112.00  176.00   1.0000   62.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  104.0000   30.0000 64

#__ type_ start__ end____ width___ exp.time_
 19 omega   96.00  151.00   1.0000   62.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   43.0000  -90.0000 55

#__ type_ start__ end____ width___ exp.time_
 20 omega   88.00  177.00   1.0000   62.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   77.0000  120.0000 89

#__ type_ start__ end____ width___ exp.time_
 21 omega  101.00  144.00   1.0000   62.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  104.0000   90.0000 43

#__ type_ start__ end____ width___ exp.time_
 22 omega   31.00   68.00   1.0000   62.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000 -104.0000  -30.0000 37

#__ type_ start__ end____ width___ exp.time_
 23 omega  123.00  154.00   1.0000   62.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  104.0000  120.0000 31

#__ type_ start__ end____ width___ exp.time_
 24 omega   55.00   81.00   1.0000   62.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   32.0000 -120.0000 26

#__ type_ start__ end____ width___ exp.time_
 25 omega  119.00  145.00   1.0000   62.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   32.0000 -120.0000 26

#__ type_ start__ end____ width___ exp.time_
 26 omega  101.00  168.00   1.0000   62.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  104.0000   60.0000 67

#__ type_ start__ end____ width___ exp.time_
 27 omega   87.00  121.00   1.0000   62.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   54.0000   30.0000 34

#__ type_ start__ end____ width___ exp.time_
 28 omega   26.00   52.00   1.0000   62.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -21.0000   60.0000 26

#__ type_ start__ end____ width___ exp.time_
 29 omega  140.00  177.00   1.0000   62.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -21.0000   60.0000 37

#__ type_ start__ end____ width___ exp.time_
 30 omega  104.00  146.00   1.0000   62.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -32.0000  -60.0000 42
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.1319204000
_diffrn_orient_matrix_UB_12      -0.0253041000
_diffrn_orient_matrix_UB_13      0.0667406000
_diffrn_orient_matrix_UB_21      0.1183389000
_diffrn_orient_matrix_UB_22      -0.0572937000
_diffrn_orient_matrix_UB_23      0.0376978000
_diffrn_orient_matrix_UB_31      0.0697160000
_diffrn_orient_matrix_UB_32      0.0494668000
_diffrn_orient_matrix_UB_33      0.0778430000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3323
_reflns_number_total             3848
_reflns_odcompleteness_completeness 98.01
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.186
_refine_diff_density_min         -0.298
_refine_diff_density_rms         0.043
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     262
_refine_ls_number_reflns         3848
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0394
_refine_ls_R_factor_gt           0.0321
_refine_ls_restrained_S_all      1.028
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0449P)²+0.5130P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0815
_refine_ls_wR_factor_ref         0.0857
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C10(H10A,H10B), C11(H11A,H11B), C13(H13A,H13B), C14(H14A,H14B), C15(H15A,
 H15B), C16(H16A,H16B), C17(H17A,H17B), C18(H18A,H18B), C19(H19A,H19B),
 C20(H20A,H20B), C21(H21A,H21B)
2.b Aromatic/amide H refined with riding coordinates:
 C4(H4), C5(H5), C7(H7), C8(H8)
2.c Idealised Me refined as rotating group:
 C9(H9A,H9B,H9C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
K1 K 0.55585(4) 0.81217(2) 0.32010(2) 0.01944(10) Uani 1 1 d . . . . .
O1 O 0.82267(13) 0.88579(6) 0.40108(8) 0.0238(3) Uani 1 1 d . . . . .
O2 O 0.87755(14) 0.75239(6) 0.32694(8) 0.0228(2) Uani 1 1 d . . . . .
O3 O 0.61742(14) 0.67068(6) 0.24959(8) 0.0241(3) Uani 1 1 d . . . . .
O4 O 0.36034(13) 0.74892(6) 0.16614(8) 0.0244(3) Uani 1 1 d . . . . .
O5 O 0.29352(14) 0.88347(6) 0.23032(8) 0.0238(3) Uani 1 1 d . . . . .
O6 O 0.54898(13) 0.96402(6) 0.31833(8) 0.0227(2) Uani 1 1 d . . . . .
C1 C 0.3970(2) 0.83491(9) 0.49597(11) 0.0228(3) Uani 1 1 d . . . . .
C2 C 0.36854(18) 0.77260(9) 0.50330(11) 0.0203(3) Uani 1 1 d . . . . .
C3 C 0.33012(18) 0.70059(8) 0.51785(11) 0.0192(3) Uani 1 1 d . . . . .
C4 C 0.3857(2) 0.64761(9) 0.45903(11) 0.0240(4) Uani 1 1 d . . . . .
H4 H 0.4507 0.6592 0.4072 0.029 Uiso 1 1 calc R . . . .
C5 C 0.3474(2) 0.57879(9) 0.47547(12) 0.0263(4) Uani 1 1 d . . . . .
H5 H 0.3871 0.5441 0.4347 0.032 Uiso 1 1 calc R . . . .
C6 C 0.2526(2) 0.55931(9) 0.54989(12) 0.0269(4) Uani 1 1 d . . . . .
C7 C 0.1968(3) 0.61130(10) 0.60796(14) 0.0365(5) Uani 1 1 d . . . . .
H7 H 0.1314 0.5994 0.6594 0.044 Uiso 1 1 calc R . . . .
C8 C 0.2344(2) 0.68006(9) 0.59257(13) 0.0317(4) Uani 1 1 d . . . . .
H8 H 0.1941 0.7143 0.6338 0.038 Uiso 1 1 calc R . . . .
C9 C 0.2105(3) 0.48445(10) 0.56817(15) 0.0400(5) Uani 1 1 d . . . . .
H9A H 0.1368 0.4671 0.5163 0.060 Uiso 1 1 calc GR . . . .
H9B H 0.1553 0.4808 0.6281 0.060 Uiso 1 1 calc GR . . . .
H9C H 0.3121 0.4568 0.5720 0.060 Uiso 1 1 calc GR . . . .
C10 C 0.2904(2) 0.95678(9) 0.23316(13) 0.0283(4) Uani 1 1 d . . . . .
H10A H 0.1747 0.9734 0.2306 0.034 Uiso 1 1 calc R . . . .
H10B H 0.3454 0.9759 0.1779 0.034 Uiso 1 1 calc R . . . .
C11 C 0.3786(2) 0.98062(9) 0.32333(12) 0.0262(4) Uani 1 1 d . . . . .
H11A H 0.3647 1.0313 0.3310 0.031 Uiso 1 1 calc R . . . .
H11B H 0.3324 0.9571 0.3784 0.031 Uiso 1 1 calc R . . . .
C12 C 0.6399(2) 0.98167(9) 0.40445(12) 0.0253(4) Uani 1 1 d . . . . .
C13 C 0.8155(2) 0.95908(9) 0.39537(13) 0.0269(4) Uani 1 1 d . . . . .
H13A H 0.8555 0.9748 0.3339 0.032 Uiso 1 1 calc R . . . .
H13B H 0.8870 0.9798 0.4468 0.032 Uiso 1 1 calc R . . . .
C14 C 0.9838(2) 0.85972(9) 0.38594(13) 0.0274(4) Uani 1 1 d . . . . .
H14A H 1.0655 0.8814 0.4312 0.033 Uiso 1 1 calc R . . . .
H14B H 1.0148 0.8709 0.3208 0.033 Uiso 1 1 calc R . . . .
C15 C 0.9828(2) 0.78287(10) 0.39994(13) 0.0294(4) Uani 1 1 d . . . . .
H15A H 1.0963 0.7643 0.3970 0.035 Uiso 1 1 calc R . . . .
H15B H 0.9418 0.7716 0.4629 0.035 Uiso 1 1 calc R . . . .
C16 C 0.8788(2) 0.67892(9) 0.33311(12) 0.0274(4) Uani 1 1 d . . . . .
H16A H 0.8251 0.6639 0.3911 0.033 Uiso 1 1 calc R . . . .
H16B H 0.9940 0.6617 0.3365 0.033 Uiso 1 1 calc R . . . .
C17 C 0.7871(2) 0.65024(9) 0.24706(12) 0.0263(4) Uani 1 1 d . . . . .
H17A H 0.8351 0.6684 0.1890 0.032 Uiso 1 1 calc R . . . .
H17B H 0.7957 0.5990 0.2465 0.032 Uiso 1 1 calc R . . . .
C18 C 0.5234(2) 0.64697(9) 0.16779(12) 0.0284(4) Uani 1 1 d . . . . .
H18A H 0.5199 0.5957 0.1673 0.034 Uiso 1 1 calc R . . . .
H18B H 0.5755 0.6627 0.1097 0.034 Uiso 1 1 calc R . . . .
C19 C 0.3521(2) 0.67536(9) 0.16975(13) 0.0297(4) Uani 1 1 d . . . . .
H19A H 0.2838 0.6577 0.1148 0.036 Uiso 1 1 calc R . . . .
H19B H 0.3007 0.6605 0.2285 0.036 Uiso 1 1 calc R . . . .
C20 C 0.1996(2) 0.77925(10) 0.15605(14) 0.0331(4) Uani 1 1 d . . . . .
H20A H 0.1368 0.7687 0.2126 0.040 Uiso 1 1 calc R . . . .
H20B H 0.1385 0.7598 0.0997 0.040 Uiso 1 1 calc R . . . .
C21 C 0.2171(2) 0.85571(10) 0.14533(13) 0.0330(4) Uani 1 1 d . . . . .
H21A H 0.2855 0.8662 0.0910 0.040 Uiso 1 1 calc R . . . .
H21B H 0.1071 0.8771 0.1330 0.040 Uiso 1 1 calc R . . . .
H12A H 0.595(2) 0.9567(10) 0.4593(14) 0.026(5) Uiso 1 1 d . . . . .
H12B H 0.634(3) 1.0317(12) 0.4161(15) 0.035(6) Uiso 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
K1 O1 2.7828(11) . ?
K1 O2 2.8481(11) . ?
K1 O3 2.9564(12) . ?
K1 O4 2.8931(11) . ?
K1 O5 2.7820(11) . ?
K1 O6 2.9294(12) . ?
K1 C1 2.8899(16) . ?
K1 C2 3.1607(15) . ?
K1 C12 3.5337(17) . ?
O1 C13 1.417(2) . ?
O1 C14 1.426(2) . ?
O2 C15 1.430(2) . ?
O2 C16 1.420(2) . ?
O3 C17 1.433(2) . ?
O3 C18 1.426(2) . ?
O4 C19 1.421(2) . ?
O4 C20 1.428(2) . ?
O5 C10 1.415(2) . ?
O5 C21 1.426(2) . ?
O6 C11 1.423(2) . ?
O6 C12 1.430(2) . ?
C1 C2 1.229(2) . ?
C2 C3 1.440(2) . ?
C3 C4 1.406(2) . ?
C3 C8 1.399(2) . ?
C4 H4 0.9500 . ?
C4 C5 1.386(3) . ?
C5 H5 0.9500 . ?
C5 C6 1.386(2) . ?
C6 C7 1.386(3) . ?
C6 C9 1.509(3) . ?
C7 H7 0.9500 . ?
C7 C8 1.380(3) . ?
C8 H8 0.9500 . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C10 C11 1.500(2) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C12 C13 1.500(2) . ?
C12 H12A 1.00(2) . ?
C12 H12B 0.98(2) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C14 C15 1.496(3) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C16 C17 1.497(2) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C18 C19 1.494(3) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C20 C21 1.490(3) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 K1 O2 60.14(3) . . ?
O1 K1 O3 117.92(3) . . ?
O1 K1 O4 155.19(4) . . ?
O1 K1 O6 60.49(3) . . ?
O1 K1 C1 86.60(4) . . ?
O1 K1 C2 100.54(4) . . ?
O1 K1 C12 42.03(4) . . ?
O2 K1 O3 57.82(3) . . ?
O2 K1 O4 108.63(3) . . ?
O2 K1 O6 114.96(3) . . ?
O2 K1 C1 118.70(4) . . ?
O2 K1 C2 110.63(4) . . ?
O2 K1 C12 101.71(4) . . ?
O3 K1 C2 98.60(4) . . ?
O3 K1 C12 159.16(4) . . ?
O4 K1 O3 56.84(3) . . ?
O4 K1 O6 113.94(3) . . ?
O4 K1 C2 104.23(4) . . ?
O4 K1 C12 137.06(4) . . ?
O5 K1 O1 119.63(4) . . ?
O5 K1 O2 153.16(4) . . ?
O5 K1 O3 116.18(3) . . ?
O5 K1 O4 59.34(3) . . ?
O5 K1 O6 59.21(3) . . ?
O5 K1 C1 87.29(4) . . ?
O5 K1 C2 95.99(4) . . ?
O5 K1 C12 79.97(4) . . ?
O6 K1 O3 157.44(3) . . ?
O6 K1 C2 103.81(4) . . ?
O6 K1 C12 23.25(4) . . ?
C1 K1 O3 121.34(4) . . ?
C1 K1 O4 117.32(4) . . ?
C1 K1 O6 81.17(4) . . ?
C1 K1 C2 22.88(5) . . ?
C1 K1 C12 69.92(4) . . ?
C2 K1 C12 92.29(4) . . ?
C13 O1 K1 117.20(9) . . ?
C13 O1 C14 112.24(13) . . ?
C14 O1 K1 117.17(9) . . ?
C15 O2 K1 111.64(9) . . ?
C16 O2 K1 114.18(9) . . ?
C16 O2 C15 111.35(12) . . ?
C17 O3 K1 116.19(9) . . ?
C18 O3 K1 118.46(10) . . ?
C18 O3 C17 111.40(13) . . ?
C19 O4 K1 114.76(10) . . ?
C19 O4 C20 111.60(13) . . ?
C20 O4 K1 111.30(9) . . ?
C10 O5 K1 119.69(10) . . ?
C10 O5 C21 113.05(13) . . ?
C21 O5 K1 119.09(10) . . ?
C11 O6 K1 104.04(9) . . ?
C11 O6 C12 111.28(12) . . ?
C12 O6 K1 102.82(9) . . ?
C2 C1 K1 91.03(11) . . ?
C1 C2 K1 66.09(10) . . ?
C1 C2 C3 176.12(16) . . ?
C3 C2 K1 117.79(10) . . ?
C4 C3 C2 122.56(14) . . ?
C8 C3 C2 120.86(15) . . ?
C8 C3 C4 116.58(15) . . ?
C3 C4 H4 119.5 . . ?
C5 C4 C3 121.04(15) . . ?
C5 C4 H4 119.5 . . ?
C4 C5 H5 119.2 . . ?
C6 C5 C4 121.66(16) . . ?
C6 C5 H5 119.2 . . ?
C5 C6 C7 117.61(16) . . ?
C5 C6 C9 121.90(16) . . ?
C7 C6 C9 120.50(16) . . ?
C6 C7 H7 119.3 . . ?
C8 C7 C6 121.37(17) . . ?
C8 C7 H7 119.3 . . ?
C3 C8 H8 119.1 . . ?
C7 C8 C3 121.74(16) . . ?
C7 C8 H8 119.1 . . ?
C6 C9 H9A 109.5 . . ?
C6 C9 H9B 109.5 . . ?
C6 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
O5 C10 H10A 109.9 . . ?
O5 C10 H10B 109.9 . . ?
O5 C10 C11 108.79(14) . . ?
H10A C10 H10B 108.3 . . ?
C11 C10 H10A 109.9 . . ?
C11 C10 H10B 109.9 . . ?
O6 C11 C10 108.04(13) . . ?
O6 C11 H11A 110.1 . . ?
O6 C11 H11B 110.1 . . ?
C10 C11 H11A 110.1 . . ?
C10 C11 H11B 110.1 . . ?
H11A C11 H11B 108.4 . . ?
K1 C12 H12A 75.1(11) . . ?
K1 C12 H12B 163.0(12) . . ?
O6 C12 K1 53.93(7) . . ?
O6 C12 C13 107.91(13) . . ?
O6 C12 H12A 110.6(11) . . ?
O6 C12 H12B 110.4(12) . . ?
C13 C12 K1 82.51(9) . . ?
C13 C12 H12A 108.3(11) . . ?
C13 C12 H12B 110.9(13) . . ?
H12A C12 H12B 108.7(16) . . ?
O1 C13 C12 108.73(13) . . ?
O1 C13 H13A 109.9 . . ?
O1 C13 H13B 109.9 . . ?
C12 C13 H13A 109.9 . . ?
C12 C13 H13B 109.9 . . ?
H13A C13 H13B 108.3 . . ?
O1 C14 H14A 110.0 . . ?
O1 C14 H14B 110.0 . . ?
O1 C14 C15 108.58(14) . . ?
H14A C14 H14B 108.4 . . ?
C15 C14 H14A 110.0 . . ?
C15 C14 H14B 110.0 . . ?
O2 C15 C14 108.61(14) . . ?
O2 C15 H15A 110.0 . . ?
O2 C15 H15B 110.0 . . ?
C14 C15 H15A 110.0 . . ?
C14 C15 H15B 110.0 . . ?
H15A C15 H15B 108.3 . . ?
O2 C16 H16A 110.0 . . ?
O2 C16 H16B 110.0 . . ?
O2 C16 C17 108.50(13) . . ?
H16A C16 H16B 108.4 . . ?
C17 C16 H16A 110.0 . . ?
C17 C16 H16B 110.0 . . ?
O3 C17 C16 108.33(13) . . ?
O3 C17 H17A 110.0 . . ?
O3 C17 H17B 110.0 . . ?
C16 C17 H17A 110.0 . . ?
C16 C17 H17B 110.0 . . ?
H17A C17 H17B 108.4 . . ?
O3 C18 H18A 109.9 . . ?
O3 C18 H18B 109.9 . . ?
O3 C18 C19 109.00(14) . . ?
H18A C18 H18B 108.3 . . ?
C19 C18 H18A 109.9 . . ?
C19 C18 H18B 109.9 . . ?
O4 C19 C18 108.65(14) . . ?
O4 C19 H19A 110.0 . . ?
O4 C19 H19B 110.0 . . ?
C18 C19 H19A 110.0 . . ?
C18 C19 H19B 110.0 . . ?
H19A C19 H19B 108.3 . . ?
O4 C20 H20A 109.9 . . ?
O4 C20 H20B 109.9 . . ?
O4 C20 C21 108.93(14) . . ?
H20A C20 H20B 108.3 . . ?
C21 C20 H20A 109.9 . . ?
C21 C20 H20B 109.9 . . ?
O5 C21 C20 109.00(15) . . ?
O5 C21 H21A 109.9 . . ?
O5 C21 H21B 109.9 . . ?
C20 C21 H21A 109.9 . . ?
C20 C21 H21B 109.9 . . ?
H21A C21 H21B 108.3 . . ?

_olex2_date_sample_data_collection 2019-05-28
_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_jasi_30_07
_database_code_depnum_ccdc_archive 'CCDC 1944612'
loop_
_audit_author_name
_audit_author_address
'Arpan Das'
;SRF
India
;
_audit_update_record             
;
2019-07-31 deposited with the CCDC.	2019-10-21 downloaded from the CCDC.
;
_audit_creation_date             2019-08-01
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C16 H29 K N2 O6, C16 H28 K N2 O6'
_chemical_formula_sum            'C32 H57 K2 N4 O12'
_chemical_formula_weight         768.01
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C H N O K'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
K K 0.3868 1.0657 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   21.5229(14)
_cell_length_b                   8.6696(3)
_cell_length_c                   21.8344(19)
_cell_angle_alpha                90
_cell_angle_beta                 105.419(8)
_cell_angle_gamma                90
_cell_volume                     3927.5(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5685
_cell_measurement_temperature    99.73(16)
_cell_measurement_theta_max      66.0390
_cell_measurement_theta_min      3.3530
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    2.653
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.82934
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.299
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1644
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0507
_diffrn_reflns_av_unetI/netI     0.0507
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.967
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            21146
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.967
_diffrn_reflns_theta_full        66.228
_diffrn_reflns_theta_max         66.228
_diffrn_reflns_theta_min         3.365
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      99.73(16)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 7.9580
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.967
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -12.00  102.00   1.0000   12.0000
omega____ theta____ kappa____ phi______ frames
    -       26.0811   57.0000    0.0000 114

#__ type_ start__ end____ width___ exp.time_
  2 omega   57.00  120.00   1.0000   12.0000
omega____ theta____ kappa____ phi______ frames
    -       26.0811  178.0000  -60.0000 63

#__ type_ start__ end____ width___ exp.time_
  3 omega  -12.00  102.00   1.0000   12.0000
omega____ theta____ kappa____ phi______ frames
    -       26.0811   57.0000  120.0000 114

#__ type_ start__ end____ width___ exp.time_
  4 omega  100.00  152.00   1.0000   20.0200
omega____ theta____ kappa____ phi______ frames
    -       67.0406  111.0000   90.0000 52

#__ type_ start__ end____ width___ exp.time_
  5 omega  100.00  152.00   1.0000   20.0200
omega____ theta____ kappa____ phi______ frames
    -       67.0406  111.0000  150.0000 52

#__ type_ start__ end____ width___ exp.time_
  6 omega  100.00  152.00   1.0000   20.0200
omega____ theta____ kappa____ phi______ frames
    -       67.0406  111.0000 -150.0000 52

#__ type_ start__ end____ width___ exp.time_
  7 omega  100.00  152.00   1.0000   20.0200
omega____ theta____ kappa____ phi______ frames
    -       67.0406  111.0000  -60.0000 52

#__ type_ start__ end____ width___ exp.time_
  8 omega  100.00  152.00   1.0000   20.0200
omega____ theta____ kappa____ phi______ frames
    -       67.0406  111.0000  120.0000 52

#__ type_ start__ end____ width___ exp.time_
  9 omega  100.00  152.00   1.0000   20.0200
omega____ theta____ kappa____ phi______ frames
    -       67.0406  111.0000   60.0000 52

#__ type_ start__ end____ width___ exp.time_
 10 omega  -10.00  151.00   1.0000   20.0200
omega____ theta____ kappa____ phi______ frames
    -       67.0406   30.0000   30.0000 161

#__ type_ start__ end____ width___ exp.time_
 11 omega   30.00  144.00   1.0000   20.0200
omega____ theta____ kappa____ phi______ frames
    -       67.0406   61.0000 -120.0000 114

#__ type_ start__ end____ width___ exp.time_
 12 omega   24.00  117.00   1.0000   25.0200
omega____ theta____ kappa____ phi______ frames
    -      108.0000 -115.0000    5.3708 93

#__ type_ start__ end____ width___ exp.time_
 13 omega   66.00  178.00   1.0000   25.0200
omega____ theta____ kappa____ phi______ frames
    -      108.0000   74.0000   24.1077 112

#__ type_ start__ end____ width___ exp.time_
 14 omega  101.00  178.00   1.0000   25.0200
omega____ theta____ kappa____ phi______ frames
    -      108.0000  104.0000  150.0000 77

#__ type_ start__ end____ width___ exp.time_
 15 omega   36.00  168.00   1.0000   25.0200
omega____ theta____ kappa____ phi______ frames
    -      108.0000   32.0000   90.0000 132

#__ type_ start__ end____ width___ exp.time_
 16 omega   61.00  109.00   1.0000   25.0200
omega____ theta____ kappa____ phi______ frames
    -      108.0000 -104.0000 -150.0000 48

#__ type_ start__ end____ width___ exp.time_
 17 omega  100.00  168.00   1.0000   25.0200
omega____ theta____ kappa____ phi______ frames
    -      108.0000   88.0000   58.0000 68

#__ type_ start__ end____ width___ exp.time_
 18 omega   66.00  141.00   1.0000   25.0200
omega____ theta____ kappa____ phi______ frames
    -      108.0000   77.0000 -180.0000 75

#__ type_ start__ end____ width___ exp.time_
 19 omega   73.00  115.00   1.0000   25.0200
omega____ theta____ kappa____ phi______ frames
    -      108.0000 -111.0000   87.7281 42

#__ type_ start__ end____ width___ exp.time_
 20 omega  128.00  154.00   1.0000   25.0200
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -82.0000  -46.5702 26

#__ type_ start__ end____ width___ exp.time_
 21 omega   23.00   72.00   1.0000   25.0200
omega____ theta____ kappa____ phi______ frames
    -      108.0000 -111.0000   87.7281 49

#__ type_ start__ end____ width___ exp.time_
 22 omega   74.00  101.00   1.0000   25.0200
omega____ theta____ kappa____ phi______ frames
    -      108.0000 -104.0000  -90.0000 27

#__ type_ start__ end____ width___ exp.time_
 23 omega   86.00  130.00   1.0000   25.0200
omega____ theta____ kappa____ phi______ frames
    -      108.0000  138.0000   90.0000 44

#__ type_ start__ end____ width___ exp.time_
 24 omega   22.00  105.00   1.0000   25.0200
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -82.0000  -46.5702 83

#__ type_ start__ end____ width___ exp.time_
 25 omega   27.00   58.00   1.0000   25.0200
omega____ theta____ kappa____ phi______ frames
    -      108.0000 -104.0000  -90.0000 31

#__ type_ start__ end____ width___ exp.time_
 26 omega  123.00  150.00   1.0000   25.0200
omega____ theta____ kappa____ phi______ frames
    -      108.0000  104.0000   90.0000 27

#__ type_ start__ end____ width___ exp.time_
 27 omega  103.00  138.00   1.0000   25.0200
omega____ theta____ kappa____ phi______ frames
    -      108.0000  138.0000  120.0000 35

#__ type_ start__ end____ width___ exp.time_
 28 omega  105.00  132.00   1.0000   25.0200
omega____ theta____ kappa____ phi______ frames
    -      108.0000   54.0000 -120.0000 27

#__ type_ start__ end____ width___ exp.time_
 29 omega  110.00  143.00   1.0000   25.0200
omega____ theta____ kappa____ phi______ frames
    -      108.0000   65.0000   90.0000 33

#__ type_ start__ end____ width___ exp.time_
 30 omega  152.00  178.00   1.0000   25.0200
omega____ theta____ kappa____ phi______ frames
    -      108.0000   71.0000  -16.5183 26

#__ type_ start__ end____ width___ exp.time_
 31 omega   72.00  168.00   1.0000   25.0200
omega____ theta____ kappa____ phi______ frames
    -      108.0000   65.0000  150.0000 96
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0519098000
_diffrn_orient_matrix_UB_12      0.0764140000
_diffrn_orient_matrix_UB_13      -0.0539063000
_diffrn_orient_matrix_UB_21      -0.0447997000
_diffrn_orient_matrix_UB_22      0.0128215000
_diffrn_orient_matrix_UB_23      0.0442684000
_diffrn_orient_matrix_UB_31      0.0284312000
_diffrn_orient_matrix_UB_32      0.1599733000
_diffrn_orient_matrix_UB_33      0.0221777000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5139
_reflns_number_total             6507
_reflns_odcompleteness_completeness 93.77
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         1.137
_refine_diff_density_min         -1.160
_refine_diff_density_rms         0.122
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.267
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     454
_refine_ls_number_reflns         6507
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1169
_refine_ls_R_factor_gt           0.0993
_refine_ls_restrained_S_all      1.267
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2896
_refine_ls_wR_factor_ref         0.3165
_refine_special_details          
;
 Refined as a 2-component twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.9269(15)
 0.0731(15)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
3.a Ternary CH refined with riding coordinates:
 C29(H29)
3.b Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B), C5(H5A,H5B), C6(H6A,H6B), C7(H7A,H7B), C8(H8A,H8B), C9(H9A,H9B),
 C10(H10A,H10B), C11(H11A,H11B), C12(H12A,H12B), C13(H13A,H13B), C14(H14A,H14B),
  C15(H15A,H15B), C16(H16A,H16B), C18(H18A,H18B), C21(H21A,H21B), C22(H22A,
 H22B), C23(H23A,H23B), C24(H24A,H24B), C25(H25A,H25B), C26(H26A,H26B),
 C27(H27A,H27B), C28(H28A,H28B), C30(H30A,H30B), C31(H31A,H31B), C32(H32A,H32B)
3.c Idealised Me refined as rotating group:
 C4(H4A,H4B,H4C), C20(H20A,H20B,H20C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
K1 K 0.31834(6) 0.96818(12) 0.66277(6) 0.0314(4) Uani 1 1 d . . . . .
O1 O 0.2144(2) 1.0535(4) 0.5605(2) 0.0356(9) Uani 1 1 d . . . . .
O2 O 0.20265(19) 0.7876(4) 0.6283(2) 0.0334(9) Uani 1 1 d . . . . .
O3 O 0.30752(18) 0.6964(4) 0.7310(2) 0.0318(8) Uani 1 1 d . . . . .
O4 O 0.38470(18) 0.9384(4) 0.7948(2) 0.0339(9) Uani 1 1 d . . . . .
O5 O 0.4020(2) 1.2016(4) 0.7267(2) 0.0368(9) Uani 1 1 d . . . . .
O6 O 0.2997(2) 1.2874(4) 0.6218(2) 0.0380(9) Uani 1 1 d . . . . .
N1 N 0.3938(3) 0.8110(5) 0.6036(3) 0.0415(12) Uani 1 1 d . . . . .
N2 N 0.4955(3) 0.4743(6) 0.5994(4) 0.0543(16) Uani 1 1 d . . . . .
C1 C 0.4278(3) 0.8368(6) 0.5625(3) 0.0349(12) Uani 1 1 d . . . . .
C2 C 0.4721(3) 0.7383(7) 0.5456(3) 0.0383(13) Uani 1 1 d . . . . .
H2A H 0.5127 0.7934 0.5535 0.046 Uiso 1 1 calc R . . . .
H2B H 0.4572 0.7217 0.5001 0.046 Uiso 1 1 calc R . . . .
C3 C 0.4854(3) 0.5925(7) 0.5744(3) 0.0396(14) Uani 1 1 d . . . . .
C4 C 0.4167(3) 0.9917(7) 0.5293(4) 0.0451(15) Uani 1 1 d . . . . .
H4A H 0.3717 1.0173 0.5194 0.068 Uiso 1 1 calc GR . . . .
H4B H 0.4301 0.9866 0.4907 0.068 Uiso 1 1 calc GR . . . .
H4C H 0.4413 1.0694 0.5566 0.068 Uiso 1 1 calc GR . . . .
C5 C 0.2200(3) 0.6306(6) 0.6435(3) 0.0364(13) Uani 1 1 d . . . . .
H5A H 0.2514 0.5975 0.6216 0.044 Uiso 1 1 calc R . . . .
H5B H 0.1822 0.5652 0.6299 0.044 Uiso 1 1 calc R . . . .
C6 C 0.2476(3) 0.6168(6) 0.7135(3) 0.0353(12) Uani 1 1 d . . . . .
H6A H 0.2182 0.6611 0.7355 0.042 Uiso 1 1 calc R . . . .
H6B H 0.2540 0.5090 0.7254 0.042 Uiso 1 1 calc R . . . .
C7 C 0.3344(3) 0.6948(6) 0.7974(3) 0.0377(13) Uani 1 1 d . . . . .
H7A H 0.3415 0.5892 0.8123 0.045 Uiso 1 1 calc R . . . .
H7B H 0.3048 0.7429 0.8183 0.045 Uiso 1 1 calc R . . . .
C8 C 0.4417(3) 1.0285(7) 0.8128(3) 0.0394(14) Uani 1 1 d . . . . .
H8A H 0.4732 0.9891 0.7921 0.047 Uiso 1 1 calc R . . . .
H8B H 0.4601 1.0218 0.8584 0.047 Uiso 1 1 calc R . . . .
C9 C 0.4267(3) 1.1917(6) 0.7942(3) 0.0408(14) Uani 1 1 d . . . . .
H9A H 0.3951 1.2310 0.8147 0.049 Uiso 1 1 calc R . . . .
H9B H 0.4654 1.2538 0.8080 0.049 Uiso 1 1 calc R . . . .
C10 C 0.3922(3) 1.3562(6) 0.7053(3) 0.0419(15) Uani 1 1 d . . . . .
H10A H 0.4330 1.4105 0.7150 0.050 Uiso 1 1 calc R . . . .
H10B H 0.3640 1.4084 0.7266 0.050 Uiso 1 1 calc R . . . .
C11 C 0.3622(3) 1.3564(7) 0.6344(4) 0.0442(15) Uani 1 1 d . . . . .
H11A H 0.3585 1.4613 0.6185 0.053 Uiso 1 1 calc R . . . .
H11B H 0.3890 1.2986 0.6133 0.053 Uiso 1 1 calc R . . . .
C12 C 0.2689(3) 1.2885(6) 0.5555(3) 0.0401(14) Uani 1 1 d . . . . .
H12A H 0.2956 1.2348 0.5329 0.048 Uiso 1 1 calc R . . . .
H12B H 0.2635 1.3940 0.5403 0.048 Uiso 1 1 calc R . . . .
C13 C 0.2044(3) 1.2117(6) 0.5425(3) 0.0389(14) Uani 1 1 d . . . . .
H13A H 0.1782 1.2613 0.5668 0.047 Uiso 1 1 calc R . . . .
H13B H 0.1821 1.2196 0.4978 0.047 Uiso 1 1 calc R . . . .
C14 C 0.1542(3) 0.9718(6) 0.5496(3) 0.0350(12) Uani 1 1 d . . . . .
H14A H 0.1294 0.9838 0.5057 0.042 Uiso 1 1 calc R . . . .
H14B H 0.1290 1.0126 0.5768 0.042 Uiso 1 1 calc R . . . .
C15 C 0.1690(3) 0.8054(6) 0.5642(3) 0.0394(13) Uani 1 1 d . . . . .
H15A H 0.1293 0.7467 0.5552 0.047 Uiso 1 1 calc R . . . .
H15B H 0.1949 0.7660 0.5374 0.047 Uiso 1 1 calc R . . . .
C16 C 0.3968(3) 0.7805(7) 0.8132(3) 0.0387(13) Uani 1 1 d . . . . .
H16A H 0.4170 0.7739 0.8584 0.046 Uiso 1 1 calc R . . . .
H16B H 0.4257 0.7351 0.7908 0.046 Uiso 1 1 calc R . . . .
K2 K 0.67490(6) 0.02535(12) 0.83208(6) 0.0321(4) Uani 1 1 d . . . . .
O7 O 0.62509(19) 0.1964(4) 0.7175(2) 0.0329(9) Uani 1 1 d . . . . .
O8 O 0.73931(19) 0.2958(4) 0.8090(2) 0.0341(9) Uani 1 1 d . . . . .
O9 O 0.81321(19) 0.0628(4) 0.88116(19) 0.0341(9) Uani 1 1 d . . . . .
O10 O 0.7519(2) -0.2021(4) 0.9090(2) 0.0360(9) Uani 1 1 d . . . . .
O11 O 0.63825(19) -0.3073(4) 0.8194(2) 0.0340(9) Uani 1 1 d . . . . .
O12 O 0.56813(19) -0.0812(4) 0.74081(19) 0.0335(9) Uani 1 1 d . . . . .
N3 N 0.5956(3) 0.1920(5) 0.8866(3) 0.0395(12) Uani 1 1 d . . . . .
N4 N 0.4981(3) 0.5313(6) 0.9037(3) 0.0502(15) Uani 1 1 d . . . . .
C17 C 0.5682(3) 0.1681(6) 0.9329(3) 0.0354(12) Uani 1 1 d . . . . .
C18 C 0.5274(3) 0.2661(6) 0.9552(3) 0.0371(13) Uani 1 1 d . . . . .
H18A H 0.4876 0.2102 0.9519 0.044 Uiso 1 1 calc R . . . .
H18B H 0.5472 0.2825 1.0001 0.044 Uiso 1 1 calc R . . . .
C19 C 0.5107(3) 0.4105(7) 0.9279(3) 0.0389(13) Uani 1 1 d . . . . .
C20 C 0.5849(3) 0.0158(7) 0.9678(4) 0.0459(16) Uani 1 1 d . . . . .
H20A H 0.5666 -0.0676 0.9399 0.069 Uiso 1 1 calc GR . . . .
H20B H 0.5677 0.0144 1.0042 0.069 Uiso 1 1 calc GR . . . .
H20C H 0.6309 0.0043 0.9815 0.069 Uiso 1 1 calc GR . . . .
C21 C 0.6605(3) -0.3698(6) 0.8824(3) 0.0380(13) Uani 1 1 d . . . . .
H21A H 0.6472 -0.4766 0.8826 0.046 Uiso 1 1 calc R . . . .
H21B H 0.6421 -0.3124 0.9114 0.046 Uiso 1 1 calc R . . . .
C22 C 0.7320(3) -0.3593(6) 0.9032(3) 0.0397(14) Uani 1 1 d . . . . .
H22A H 0.7479 -0.4109 0.9438 0.048 Uiso 1 1 calc R . . . .
H22B H 0.7501 -0.4107 0.8724 0.048 Uiso 1 1 calc R . . . .
C23 C 0.8204(3) -0.1885(7) 0.9267(3) 0.0393(14) Uani 1 1 d . . . . .
H23A H 0.8374 -0.2303 0.8933 0.047 Uiso 1 1 calc R . . . .
H23B H 0.8383 -0.2477 0.9651 0.047 Uiso 1 1 calc R . . . .
C24 C 0.8401(3) -0.0235(6) 0.9380(3) 0.0370(13) Uani 1 1 d . . . . .
H24A H 0.8247 0.0177 0.9726 0.044 Uiso 1 1 calc R . . . .
H24B H 0.8867 -0.0154 0.9496 0.044 Uiso 1 1 calc R . . . .
C25 C 0.8333(3) 0.2196(6) 0.8877(3) 0.0358(13) Uani 1 1 d . . . . .
H25A H 0.8800 0.2251 0.9006 0.043 Uiso 1 1 calc R . . . .
H25B H 0.8169 0.2696 0.9199 0.043 Uiso 1 1 calc R . . . .
C26 C 0.8080(3) 0.2997(6) 0.8252(3) 0.0329(12) Uani 1 1 d . . . . .
H26A H 0.8230 0.4057 0.8283 0.039 Uiso 1 1 calc R . . . .
H26B H 0.8235 0.2483 0.7926 0.039 Uiso 1 1 calc R . . . .
C27 C 0.7127(3) 0.3719(6) 0.7498(3) 0.0352(12) Uani 1 1 d . . . . .
H27A H 0.7296 0.3263 0.7170 0.042 Uiso 1 1 calc R . . . .
H27B H 0.7243 0.4803 0.7534 0.042 Uiso 1 1 calc R . . . .
C28 C 0.6407(3) 0.3553(6) 0.7325(3) 0.0347(13) Uani 1 1 d . . . . .
H28A H 0.6242 0.3873 0.7678 0.042 Uiso 1 1 calc R . . . .
H28B H 0.6212 0.4198 0.6962 0.042 Uiso 1 1 calc R . . . .
C29 C 0.5569(3) 0.1759(6) 0.7012(3) 0.0361(13) Uani 1 1 d . . . . .
H29 H 0.5252 0.2556 0.7033 0.043 Uiso 1 1 calc R . . . .
C30 C 0.5420(3) 0.0096(6) 0.6853(3) 0.0349(12) Uani 1 1 d . . . . .
H30A H 0.4958 -0.0053 0.6709 0.042 Uiso 1 1 calc R . . . .
H30B H 0.5608 -0.0219 0.6515 0.042 Uiso 1 1 calc R . . . .
C31 C 0.5493(3) -0.2379(6) 0.7338(3) 0.0340(12) Uani 1 1 d . . . . .
H31A H 0.5696 -0.2891 0.7046 0.041 Uiso 1 1 calc R . . . .
H31B H 0.5029 -0.2457 0.7170 0.041 Uiso 1 1 calc R . . . .
C32 C 0.5702(3) -0.3122(6) 0.7985(3) 0.0357(13) Uani 1 1 d . . . . .
H32A H 0.5517 -0.2573 0.8281 0.043 Uiso 1 1 calc R . . . .
H32B H 0.5554 -0.4183 0.7961 0.043 Uiso 1 1 calc R . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
K1 O1 2.807(4) . ?
K1 O2 2.867(4) . ?
K1 O3 2.831(4) . ?
K1 O4 2.869(4) . ?
K1 O5 2.819(4) . ?
K1 O6 2.903(4) . ?
K1 N1 2.698(5) . ?
O1 C13 1.427(6) . ?
O1 C14 1.441(7) . ?
O2 C5 1.428(6) . ?
O2 C15 1.403(7) . ?
O3 C6 1.422(7) . ?
O3 C7 1.410(7) . ?
O4 C8 1.419(7) . ?
O4 C16 1.431(7) . ?
O5 C9 1.432(8) . ?
O5 C10 1.416(7) . ?
O6 C11 1.430(7) . ?
O6 C12 1.422(8) . ?
N1 C1 1.320(8) . ?
N2 C3 1.154(9) . ?
C1 C2 1.401(8) . ?
C1 C4 1.515(8) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C2 C3 1.406(8) . ?
C4 H4A 0.9600 . ?
C4 H4B 0.9600 . ?
C4 H4C 0.9600 . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C5 C6 1.491(9) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C7 C16 1.493(9) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C8 C9 1.483(8) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C10 C11 1.509(10) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C12 C13 1.497(9) . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C14 C15 1.494(8) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
K2 O7 2.860(4) . ?
K2 O8 2.836(4) . ?
K2 O9 2.902(4) . ?
K2 O10 2.824(4) . ?
K2 O11 2.983(4) . ?
K2 O12 2.770(4) . ?
K2 N3 2.738(5) . ?
K2 C29 3.530(6) . ?
O7 C28 1.435(6) . ?
O7 C29 1.427(7) . ?
O8 C26 1.427(7) . ?
O8 C27 1.429(7) . ?
O9 C24 1.433(7) . ?
O9 C25 1.421(6) . ?
O10 C22 1.423(7) . ?
O10 C23 1.427(7) . ?
O11 C21 1.437(7) . ?
O11 C32 1.414(7) . ?
O12 C30 1.428(7) . ?
O12 C31 1.414(6) . ?
N3 C17 1.317(8) . ?
N4 C19 1.172(9) . ?
C17 C18 1.398(8) . ?
C17 C20 1.520(8) . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C18 C19 1.392(8) . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C21 C22 1.486(9) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C23 C24 1.494(8) . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C25 C26 1.498(8) . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C27 C28 1.501(8) . ?
C28 H28A 0.9700 . ?
C28 H28B 0.9700 . ?
C29 H29 0.9800 . ?
C29 C30 1.497(7) . ?
C30 H30A 0.9700 . ?
C30 H30B 0.9700 . ?
C31 H31A 0.9700 . ?
C31 H31B 0.9700 . ?
C31 C32 1.508(8) . ?
C32 H32A 0.9700 . ?
C32 H32B 0.9700 . ?

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
O1 K1 O2 58.82(11) . . ?
O1 K1 O3 118.59(12) . . ?
O1 K1 O4 154.38(12) . . ?
O1 K1 O5 118.25(12) . . ?
O1 K1 O6 59.20(12) . . ?
O2 K1 O4 112.37(12) . . ?
O2 K1 O6 113.59(12) . . ?
O3 K1 O2 59.78(11) . . ?
O3 K1 O4 58.98(11) . . ?
O3 K1 O6 158.74(12) . . ?
O4 K1 O6 112.75(12) . . ?
O5 K1 O2 156.58(12) . . ?
O5 K1 O3 117.92(13) . . ?
O5 K1 O4 59.03(12) . . ?
O5 K1 O6 59.07(12) . . ?
N1 K1 O1 101.90(15) . . ?
N1 K1 O2 100.94(14) . . ?
N1 K1 O3 88.60(14) . . ?
N1 K1 O4 103.48(15) . . ?
N1 K1 O5 102.30(15) . . ?
N1 K1 O6 112.66(14) . . ?
C13 O1 K1 120.2(3) . . ?
C13 O1 C14 111.2(4) . . ?
C14 O1 K1 119.6(3) . . ?
C5 O2 K1 107.7(3) . . ?
C15 O2 K1 112.6(3) . . ?
C15 O2 C5 111.8(4) . . ?
C6 O3 K1 117.3(3) . . ?
C7 O3 K1 118.7(3) . . ?
C7 O3 C6 111.4(4) . . ?
C8 O4 K1 113.0(4) . . ?
C8 O4 C16 111.7(4) . . ?
C16 O4 K1 111.8(3) . . ?
C9 O5 K1 118.7(3) . . ?
C10 O5 K1 119.8(4) . . ?
C10 O5 C9 112.3(4) . . ?
C11 O6 K1 107.1(3) . . ?
C12 O6 K1 108.0(3) . . ?
C12 O6 C11 110.8(5) . . ?
C1 N1 K1 138.9(4) . . ?
N1 C1 C2 128.0(6) . . ?
N1 C1 C4 115.5(5) . . ?
C2 C1 C4 116.5(6) . . ?
C1 C2 H2A 107.3 . . ?
C1 C2 H2B 107.3 . . ?
C1 C2 C3 120.1(6) . . ?
H2A C2 H2B 106.9 . . ?
C3 C2 H2A 107.3 . . ?
C3 C2 H2B 107.3 . . ?
N2 C3 C2 178.0(7) . . ?
C1 C4 H4A 109.5 . . ?
C1 C4 H4B 109.5 . . ?
C1 C4 H4C 109.5 . . ?
H4A C4 H4B 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
O2 C5 H5A 109.9 . . ?
O2 C5 H5B 109.9 . . ?
O2 C5 C6 108.9(4) . . ?
H5A C5 H5B 108.3 . . ?
C6 C5 H5A 109.9 . . ?
C6 C5 H5B 109.9 . . ?
O3 C6 C5 108.8(4) . . ?
O3 C6 H6A 109.9 . . ?
O3 C6 H6B 109.9 . . ?
C5 C6 H6A 109.9 . . ?
C5 C6 H6B 109.9 . . ?
H6A C6 H6B 108.3 . . ?
O3 C7 H7A 109.8 . . ?
O3 C7 H7B 109.8 . . ?
O3 C7 C16 109.3(5) . . ?
H7A C7 H7B 108.3 . . ?
C16 C7 H7A 109.8 . . ?
C16 C7 H7B 109.8 . . ?
O4 C8 H8A 109.7 . . ?
O4 C8 H8B 109.7 . . ?
O4 C8 C9 109.9(5) . . ?
H8A C8 H8B 108.2 . . ?
C9 C8 H8A 109.7 . . ?
C9 C8 H8B 109.7 . . ?
O5 C9 C8 109.5(5) . . ?
O5 C9 H9A 109.8 . . ?
O5 C9 H9B 109.8 . . ?
C8 C9 H9A 109.8 . . ?
C8 C9 H9B 109.8 . . ?
H9A C9 H9B 108.2 . . ?
O5 C10 H10A 109.9 . . ?
O5 C10 H10B 109.9 . . ?
O5 C10 C11 108.9(5) . . ?
H10A C10 H10B 108.3 . . ?
C11 C10 H10A 109.9 . . ?
C11 C10 H10B 109.9 . . ?
O6 C11 C10 108.8(5) . . ?
O6 C11 H11A 109.9 . . ?
O6 C11 H11B 109.9 . . ?
C10 C11 H11A 109.9 . . ?
C10 C11 H11B 109.9 . . ?
H11A C11 H11B 108.3 . . ?
O6 C12 H12A 109.6 . . ?
O6 C12 H12B 109.6 . . ?
O6 C12 C13 110.4(5) . . ?
H12A C12 H12B 108.1 . . ?
C13 C12 H12A 109.6 . . ?
C13 C12 H12B 109.6 . . ?
O1 C13 C12 108.0(5) . . ?
O1 C13 H13A 110.1 . . ?
O1 C13 H13B 110.1 . . ?
C12 C13 H13A 110.1 . . ?
C12 C13 H13B 110.1 . . ?
H13A C13 H13B 108.4 . . ?
O1 C14 H14A 110.1 . . ?
O1 C14 H14B 110.1 . . ?
O1 C14 C15 107.9(5) . . ?
H14A C14 H14B 108.4 . . ?
C15 C14 H14A 110.1 . . ?
C15 C14 H14B 110.1 . . ?
O2 C15 C14 110.1(5) . . ?
O2 C15 H15A 109.6 . . ?
O2 C15 H15B 109.6 . . ?
C14 C15 H15A 109.6 . . ?
C14 C15 H15B 109.6 . . ?
H15A C15 H15B 108.2 . . ?
O4 C16 C7 109.1(4) . . ?
O4 C16 H16A 109.9 . . ?
O4 C16 H16B 109.9 . . ?
C7 C16 H16A 109.9 . . ?
C7 C16 H16B 109.9 . . ?
H16A C16 H16B 108.3 . . ?
O7 K2 O9 111.96(12) . . ?
O7 K2 O11 113.07(12) . . ?
O7 K2 C29 22.87(12) . . ?
O8 K2 O7 60.22(11) . . ?
O8 K2 O9 58.07(11) . . ?
O8 K2 O11 155.85(12) . . ?
O8 K2 C29 80.28(12) . . ?
O9 K2 O11 111.26(11) . . ?
O9 K2 C29 134.77(13) . . ?
O10 K2 O7 155.03(12) . . ?
O10 K2 O8 116.47(12) . . ?
O10 K2 O9 58.44(11) . . ?
O10 K2 O11 58.59(11) . . ?
O10 K2 C29 157.18(13) . . ?
O11 K2 C29 99.61(13) . . ?
O12 K2 O7 59.82(11) . . ?
O12 K2 O8 119.95(12) . . ?
O12 K2 O9 151.23(12) . . ?
O12 K2 O10 116.00(12) . . ?
O12 K2 O11 57.49(11) . . ?
O12 K2 C29 42.27(12) . . ?
N3 K2 O7 88.54(14) . . ?
N3 K2 O8 91.79(13) . . ?
N3 K2 O9 118.49(14) . . ?
N3 K2 O10 116.41(15) . . ?
N3 K2 O11 111.75(13) . . ?
N3 K2 O12 89.72(14) . . ?
N3 K2 C29 76.07(16) . . ?
C28 O7 K2 106.7(3) . . ?
C29 O7 K2 106.0(3) . . ?
C29 O7 C28 109.8(4) . . ?
C26 O8 K2 119.9(3) . . ?
C26 O8 C27 110.7(4) . . ?
C27 O8 K2 116.4(3) . . ?
C24 O9 K2 113.6(3) . . ?
C25 O9 K2 113.5(3) . . ?
C25 O9 C24 111.8(4) . . ?
C22 O10 K2 120.0(3) . . ?
C22 O10 C23 111.6(4) . . ?
C23 O10 K2 120.3(3) . . ?
C21 O11 K2 105.2(3) . . ?
C32 O11 K2 106.5(3) . . ?
C32 O11 C21 110.6(4) . . ?
C30 O12 K2 119.4(3) . . ?
C31 O12 K2 123.9(3) . . ?
C31 O12 C30 113.6(4) . . ?
C17 N3 K2 135.2(4) . . ?
N3 C17 C18 128.6(6) . . ?
N3 C17 C20 115.3(5) . . ?
C18 C17 C20 116.1(6) . . ?
C17 C18 H18A 107.1 . . ?
C17 C18 H18B 107.1 . . ?
H18A C18 H18B 106.8 . . ?
C19 C18 C17 120.8(6) . . ?
C19 C18 H18A 107.1 . . ?
C19 C18 H18B 107.1 . . ?
N4 C19 C18 177.8(7) . . ?
C17 C20 H20A 109.5 . . ?
C17 C20 H20B 109.5 . . ?
C17 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
O11 C21 H21A 109.9 . . ?
O11 C21 H21B 109.9 . . ?
O11 C21 C22 108.9(5) . . ?
H21A C21 H21B 108.3 . . ?
C22 C21 H21A 109.9 . . ?
C22 C21 H21B 109.9 . . ?
O10 C22 C21 110.4(5) . . ?
O10 C22 H22A 109.6 . . ?
O10 C22 H22B 109.6 . . ?
C21 C22 H22A 109.6 . . ?
C21 C22 H22B 109.6 . . ?
H22A C22 H22B 108.1 . . ?
O10 C23 H23A 109.5 . . ?
O10 C23 H23B 109.5 . . ?
O10 C23 C24 110.6(5) . . ?
H23A C23 H23B 108.1 . . ?
C24 C23 H23A 109.5 . . ?
C24 C23 H23B 109.5 . . ?
O9 C24 C23 109.0(5) . . ?
O9 C24 H24A 109.9 . . ?
O9 C24 H24B 109.9 . . ?
C23 C24 H24A 109.9 . . ?
C23 C24 H24B 109.9 . . ?
H24A C24 H24B 108.3 . . ?
O9 C25 H25A 109.9 . . ?
O9 C25 H25B 109.9 . . ?
O9 C25 C26 109.0(5) . . ?
H25A C25 H25B 108.3 . . ?
C26 C25 H25A 109.9 . . ?
C26 C25 H25B 109.9 . . ?
O8 C26 C25 108.4(4) . . ?
O8 C26 H26A 110.0 . . ?
O8 C26 H26B 110.0 . . ?
C25 C26 H26A 110.0 . . ?
C25 C26 H26B 110.0 . . ?
H26A C26 H26B 108.4 . . ?
O8 C27 H27A 109.9 . . ?
O8 C27 H27B 109.9 . . ?
O8 C27 C28 108.8(4) . . ?
H27A C27 H27B 108.3 . . ?
C28 C27 H27A 109.9 . . ?
C28 C27 H27B 109.9 . . ?
O7 C28 C27 108.2(4) . . ?
O7 C28 H28A 110.1 . . ?
O7 C28 H28B 110.1 . . ?
C27 C28 H28A 110.1 . . ?
C27 C28 H28B 110.1 . . ?
H28A C28 H28B 108.4 . . ?
K2 C29 H29 125.6 . . ?
O7 C29 K2 51.2(3) . . ?
O7 C29 H29 125.6 . . ?
O7 C29 C30 108.7(4) . . ?
C30 C29 K2 84.0(3) . . ?
C30 C29 H29 125.6 . . ?
O12 C30 C29 108.8(5) . . ?
O12 C30 H30A 109.9 . . ?
O12 C30 H30B 109.9 . . ?
C29 C30 H30A 109.9 . . ?
C29 C30 H30B 109.9 . . ?
H30A C30 H30B 108.3 . . ?
O12 C31 H31A 110.2 . . ?
O12 C31 H31B 110.2 . . ?
O12 C31 C32 107.7(5) . . ?
H31A C31 H31B 108.5 . . ?
C32 C31 H31A 110.2 . . ?
C32 C31 H31B 110.2 . . ?
O11 C32 C31 108.4(4) . . ?
O11 C32 H32A 110.0 . . ?
O11 C32 H32B 110.0 . . ?
C31 C32 H32A 110.0 . . ?
C31 C32 H32B 110.0 . . ?
H32A C32 H32B 108.4 . . ?

_olex2_date_sample_data_collection 2019-07-30
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.9269(15)
2 0.0731(15)

