# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2022

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

data_exp_963
_database_code_depnum_ccdc_archive 'CCDC 2172844'
loop_
_audit_author_name
_audit_author_address
'Jumpei Morimoto'
;The University of Tokyo
Japan
;

#Added by publCIF



_audit_update_record             
;
2022-05-16 deposited with the CCDC.	2022-08-16 downloaded from the CCDC.
;
#Added by publCIF




_cell_special_details            ?
# publcif _publ_body_element loop end
_audit_creation_date             2021-04-08
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6272)
;
_chemical_formula_moiety         'C44 H77 N5 O5, C2 H F3 O2'
_chemical_formula_sum            'C46 H78 F3 N5 O7'
_chemical_formula_weight         870.157
_chemical_absolute_configuration unk
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
C 0.01920 0.00962 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
F 0.07537 0.05506 3.53920 2.64120 1.51700 1.02430 10.28250 4.29440 0.26150
26.14760 0.277599990368
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.05239 0.03377 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.03256 0.01839 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_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                   9.3139(3)
_cell_length_b                   10.3854(3)
_cell_length_c                   24.6159(7)
_cell_angle_alpha                90
_cell_angle_beta                 90.422(2)
_cell_angle_gamma                90
_cell_volume                     2381.00(12)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    7806
_cell_measurement_temperature    93(2)
_cell_measurement_theta_max      71.8430
_cell_measurement_theta_min      4.7440
_exptl_absorpt_coefficient_mu    0.729
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.92445
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.72a (Rigaku Oxford Diffraction, 2020)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_density_diffrn    1.214
_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_crystal_F_000             947.131
_diffrn_reflns_av_R_equivalents  0.0275
_diffrn_reflns_av_unetI/netI     0.0402
_diffrn_reflns_Laue_measured_fraction_full 0.9862
_diffrn_reflns_Laue_measured_fraction_max 0.9649
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            13543
_diffrn_reflns_point_group_measured_fraction_full 0.7468
_diffrn_reflns_point_group_measured_fraction_max 0.7209
_diffrn_reflns_theta_full        67.6840
_diffrn_reflns_theta_max         72.05
_diffrn_reflns_theta_min         4.62
_diffrn_ambient_temperature      93(2)
_diffrn_detector_area_resol_mean 5.8140
_diffrn_measured_fraction_theta_full 0.9862
_diffrn_measured_fraction_theta_max 0.9649
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     50.00  80.00   0.50    3.02    --    5.00  18.00  60.00   60
  2  ω    -66.00 -34.00   0.50    3.02    --    5.00  18.00  60.00   64
  3  ω     16.00  94.00   0.50    3.02    --    5.00  37.00 -30.00  156
  4  ω    -84.00  -6.00   0.50    3.02    --    5.00  37.00 -30.00  156
  5  ω   -184.00  -7.00   0.50    3.02    --  -96.70  28.00  90.00  354
  6  ω    -91.00 -23.00   0.50    3.02    --  -96.70  53.00  18.56  136
  7  ω   -186.00 -78.00   0.50    3.02    --  -96.70  46.00 -60.00  216
  8  ω   -172.00-138.00   0.50    3.02    --  -96.70  37.00 -60.00   68
  9  ω   -180.00 -28.00   0.50    3.02    --  -96.70  55.00   0.98  304
 10  ω   -127.00 -98.00   0.50    3.02    --  -96.70  37.00 -60.00   58
 11  ω   -108.00 -15.00   0.50    3.02    --  -96.70  37.00  60.00  186
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB AFC10 (RCD3): quarter-chi single'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_reflns_Friedel_coverage         0.446
_reflns_limit_h_max              11
_reflns_limit_h_min              -11
_reflns_limit_k_max              12
_reflns_limit_k_min              -10
_reflns_limit_l_max              29
_reflns_limit_l_min              -27
_reflns_number_gt                6333
_reflns_number_total             6755
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'CrysAlisPro 1.171.40.72a (Rigaku OD, 2020)'
_computing_data_collection       'CrysAlisPro 1.171.40.72a (Rigaku OD, 2020)'
_computing_data_reduction        'CrysAlisPro 1.171.40.72a (Rigaku OD, 2020)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.3 (Bourhis et al., 2015)'
_computing_structure_solution    'olex2.solve 1.3 (Bourhis et al., 2015)'
_refine_diff_density_max         0.1578
_refine_diff_density_min         -0.1682
_refine_diff_density_rms         0.0350
_refine_ls_abs_structure_details 
'Flack, H. D. (1983). Acta Cryst. A39, 876-881.'
_refine_ls_abs_structure_Flack   -0.04(12)
_refine_ls_d_res_high            0.8103
_refine_ls_d_res_low             9.5686
_refine_ls_goodness_of_fit_ref   1.0556
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    118
_refine_ls_number_parameters     562
_refine_ls_number_reflns         6755
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0393
_refine_ls_R_factor_gt           0.0363
_refine_ls_restrained_S_all      1.0556
_refine_ls_shift/su_max          0.0001
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0451P)²+0.6785P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0943
_refine_ls_wR_factor_ref         0.0963
_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, All O(H) groups
2.a Ternary CH refined with riding coordinates:
 C00I(H00I), C00K(H00K), C00M(H00M), C00P(H00P), C00U(H00U), C00W(H00W),
 C00X(H00X), C00Y(H00Y), C00Z(H00Z), C014(H014), C01E(H01z), C01F(H01)
2.b Secondary CH2 refined with riding coordinates:
 C00J(H00a,H00b), C00L(H00c,H00d), C00Q(H00e,H00f), C00R(H00g,H00h), C00T(H00j,
 H00l), C00V(H00n,H00o), C010(H01a,H01b), C011(H01c,H01d), C012(H01e,H01f),
 C015(H01g,H01h), C019(H01o,H01p), C01B(H01t,H01u), C01H(H2,Hd), C01I(H3,He),
 C01J(H4,Hf), C01K(H5,Hg)
2.c Idealised Me refined as rotating group:
 C016(H01i,H01j,H01k), C017(H01l,H01m,H01n), C01A(H01q,H01r,H01s), C01C(H01v,
 H01w,H01x), C01D(H01y,H,Ha), C01G(H1,Hb,Hc), C01L(H6,Hh,Hi), C01M(H7,Hj,Hk),
 C01N(H8,Hl,Hm), C01O(H9,Hn,Ho), C01P(H10,Hp,Hq)
2.d Idealised tetrahedral OH refined as rotating group:
 O008(H008)
;
_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
O001 O 0.54672(15) 0.34345(15) 0.92670(6) 0.0232(3) Uani 1.000000 .
O002 O 1.19415(15) 0.51446(15) 0.72324(6) 0.0238(3) Uani 1.000000 .
O003 O 0.65260(15) 0.44197(16) 0.73674(6) 0.0231(3) Uani 1.000000 .
O004 O 1.37692(18) 0.46975(17) 0.53041(6) 0.0308(4) Uani 1.000000 .
O005 O 0.08906(17) 0.52988(18) 0.96739(7) 0.0341(4) Uani 1.000000 .
F006 F 1.03429(17) 0.5380(2) 0.35373(7) 0.0637(5) Uani 1.000000 .
N007 N 0.39246(18) 0.50474(18) 0.90586(7) 0.0199(4) Uani 1.000000 .
O008 O 1.31660(19) 0.47156(18) 0.43304(7) 0.0352(4) Uani 1.000000 .
H008 H 1.337(2) 0.477(2) 0.4654(3) 0.0528(6) Uiso 1.000000 GR
N009 N 0.74229(17) 0.33181(17) 0.80887(7) 0.0185(4) Uani 1.000000 .
F00A F 1.2360(2) 0.4623(2) 0.33213(7) 0.0637(6) Uani 1.000000 .
N00B N 1.00413(18) 0.49892(19) 0.66579(7) 0.0226(4) Uani 1.000000 .
N00C N 1.43180(18) 0.57465(18) 0.60748(7) 0.0225(4) Uani 1.000000 .
N00D N 0.07409(19) 0.35538(18) 1.02090(8) 0.0252(4) Uani 1.000000 .
F00E F 1.2101(3) 0.6637(2) 0.34002(7) 0.0753(7) Uani 1.000000 .
O00F O 1.1480(2) 0.6199(2) 0.45223(8) 0.0529(6) Uani 1.000000 .
C00G C 0.4770(2) 0.4039(2) 0.89191(8) 0.0182(4) Uani 1.000000 .
C00H C 0.7554(2) 0.4170(2) 0.76688(8) 0.0196(4) Uani 1.000000 .
C00I C 0.6034(2) 0.2705(2) 0.82001(8) 0.0188(4) Uani 1.000000 .
H00I H 0.6170(2) 0.2187(2) 0.85293(8) 0.0225(5) Uiso 1.000000 R
C00J C 0.8582(2) 0.2959(2) 0.84674(8) 0.0220(4) Uani 1.000000 .
H00a H 0.8250(2) 0.3074(2) 0.88368(8) 0.0264(5) Uiso 1.000000 R
H00b H 0.9391(2) 0.3531(2) 0.84135(8) 0.0264(5) Uiso 1.000000 R
C00K C 0.3843(2) 0.5451(2) 0.96311(8) 0.0219(4) Uani 1.000000 .
H00K H 0.3244(2) 0.6227(2) 0.96365(8) 0.0263(5) Uiso 1.000000 R
C00L C 0.3069(2) 0.5820(2) 0.86764(9) 0.0206(4) Uani 1.000000 .
H00c H 0.2090(2) 0.5869(2) 0.88070(9) 0.0247(5) Uiso 1.000000 R
H00d H 0.3047(2) 0.5389(2) 0.83270(9) 0.0247(5) Uiso 1.000000 R
C00M C 0.3131(2) 0.4485(2) 1.00161(8) 0.0222(4) Uani 1.000000 .
H00M H 0.3504(2) 0.3620(2) 0.99428(8) 0.0266(5) Uiso 1.000000 R
C00N C 1.4202(2) 0.5723(2) 0.55369(9) 0.0262(5) Uani 1.000000 .
C00O C 1.1445(2) 0.4814(2) 0.67866(9) 0.0222(4) Uani 1.000000 .
C00P C 0.8984(2) 0.4877(2) 0.76087(9) 0.0227(4) Uani 1.000000 .
H00P H 0.9781(2) 0.4266(2) 0.76441(9) 0.0272(5) Uiso 1.000000 R
C00Q C 0.3420(2) 0.2932(2) 0.81426(9) 0.0255(5) Uani 1.000000 .
H00e H 0.2752(2) 0.2874(2) 0.84422(9) 0.0306(6) Uiso 1.000000 R
H00f H 0.2953(2) 0.3378(2) 0.78434(9) 0.0306(6) Uiso 1.000000 R
C00R C 0.5434(2) 0.1796(2) 0.77656(9) 0.0237(5) Uani 1.000000 .
H00g H 0.5967(2) 0.0994(2) 0.77540(9) 0.0285(5) Uiso 1.000000 R
H00h H 0.5441(2) 0.2192(2) 0.74088(9) 0.0285(5) Uiso 1.000000 R
C00S C 0.1504(2) 0.4474(2) 0.99549(9) 0.0229(4) Uani 1.000000 .
C00T C 1.4836(2) 0.6880(2) 0.63781(9) 0.0254(5) Uani 1.000000 .
H00j H 1.5515(2) 0.6595(2) 0.66535(9) 0.0305(6) Uiso 1.000000 R
H00l H 1.5348(2) 0.7439(2) 0.61301(9) 0.0305(6) Uiso 1.000000 R
C00U C 0.3646(2) 0.7188(2) 0.85994(9) 0.0248(5) Uani 1.000000 .
H00U H 0.3746(2) 0.7587(2) 0.89583(9) 0.0298(6) Uiso 1.000000 R
C00V C 0.5291(2) 0.5829(2) 0.98981(9) 0.0257(5) Uani 1.000000 .
H00n H 0.6088(2) 0.5510(2) 0.96852(9) 0.0308(6) Uiso 1.000000 R
H00o H 0.5372(2) 0.6757(2) 0.99287(9) 0.0308(6) Uiso 1.000000 R
C00W C 0.9085(2) 0.1562(2) 0.83950(9) 0.0261(5) Uani 1.000000 .
H00W H 0.8241(2) 0.1001(2) 0.84178(9) 0.0313(6) Uiso 1.000000 R
C00X C 0.4804(2) 0.3655(2) 0.83209(8) 0.0179(4) Uani 1.000000 .
H00X H 0.4920(2) 0.4429(2) 0.80972(8) 0.0215(5) Uiso 1.000000 R
C00Y C 1.3660(3) 0.7659(2) 0.66525(10) 0.0319(5) Uani 1.000000 .
H00Y H 1.3181(3) 0.7105(2) 0.69179(10) 0.0383(6) Uiso 1.000000 R
C00Z C 1.3983(2) 0.4583(2) 0.64004(9) 0.0222(4) Uani 1.000000 .
H00Z H 1.4198(2) 0.4793(2) 0.67805(9) 0.0266(5) Uiso 1.000000 R
C010 C 0.3906(2) 0.1586(2) 0.79660(9) 0.0248(5) Uani 1.000000 .
H01a H 0.3891(2) 0.0990(2) 0.82692(9) 0.0297(6) Uiso 1.000000 R
H01b H 0.3294(2) 0.1255(2) 0.76776(9) 0.0297(6) Uiso 1.000000 R
C011 C 0.9121(2) 0.5937(2) 0.80491(10) 0.0280(5) Uani 1.000000 .
H01c H 0.8451(2) 0.5785(2) 0.83421(10) 0.0336(6) Uiso 1.000000 R
H01d H 1.0087(2) 0.5962(2) 0.81982(10) 0.0336(6) Uiso 1.000000 R
C012 C 0.9370(2) 0.4457(3) 0.61597(9) 0.0293(5) Uani 1.000000 .
H01e H 0.9835(2) 0.3646(3) 0.60769(9) 0.0352(6) Uiso 1.000000 R
H01f H 0.8371(2) 0.4270(3) 0.62371(9) 0.0352(6) Uiso 1.000000 R
C013 C 1.1729(3) 0.5524(3) 0.36156(10) 0.0333(5) Uani 1.000000 .
C014 C 0.9090(2) 0.5605(2) 0.70594(9) 0.0249(5) Uani 1.000000 .
H014 H 0.8123(2) 0.5612(2) 0.68998(9) 0.0299(6) Uiso 1.000000 R
C015 C 1.4900(2) 0.3395(2) 0.62529(9) 0.0264(5) Uani 1.000000 .
H01g H 1.5426(2) 0.3548(2) 0.59203(9) 0.0317(6) Uiso 1.000000 R
H01h H 1.5581(2) 0.3203(2) 0.65417(9) 0.0317(6) Uiso 1.000000 R
C016 C 0.2557(3) 0.7965(2) 0.82709(11) 0.0322(5) Uani 1.000000 .
H01i H 0.2451(15) 0.7593(11) 0.7916(3) 0.0483(8) Uiso 1.000000 GR
H01j H 0.1648(6) 0.7954(15) 0.8452(4) 0.0483(8) Uiso 1.000000 GR
H01k H 0.2885(10) 0.8837(5) 0.8238(6) 0.0483(8) Uiso 1.000000 GR
C017 C 0.9771(3) 0.1357(3) 0.78409(10) 0.0338(6) Uani 1.000000 .
H01l H 0.9096(8) 0.1581(18) 0.75600(10) 0.0506(8) Uiso 1.000000 GR
H01m H 1.0608(12) 0.1893(14) 0.7811(3) 0.0506(8) Uiso 1.000000 GR
H01n H 1.0043(18) 0.0471(5) 0.7803(3) 0.0506(8) Uiso 1.000000 GR
C018 C 1.2128(3) 0.5495(3) 0.42205(10) 0.0322(5) Uani 1.000000 .
C019 C 1.2533(3) 0.2693(2) 0.65036(10) 0.0298(5) Uani 1.000000 .
H01o H 1.2684(3) 0.2549(2) 0.68892(10) 0.0357(6) Uiso 1.000000 R
H01p H 1.1681(3) 0.2230(2) 0.63864(10) 0.0357(6) Uiso 1.000000 R
C01A C 0.1329(3) 0.2615(3) 1.05871(11) 0.0341(6) Uani 1.000000 .
H01q H 0.2342(4) 0.2529(13) 1.0529(5) 0.0511(8) Uiso 1.000000 GR
H01r H 0.1162(18) 0.2896(9) 1.09527(11) 0.0511(8) Uiso 1.000000 GR
H01s H 0.0870(14) 0.1798(5) 1.0529(5) 0.0511(8) Uiso 1.000000 GR
C01B C 0.3706(2) 0.4951(3) 1.05714(9) 0.0302(5) Uani 1.000000 .
H01t H 0.3593(2) 0.4294(3) 1.08478(9) 0.0363(6) Uiso 1.000000 R
H01u H 0.3221(2) 0.5730(3) 1.06868(9) 0.0363(6) Uiso 1.000000 R
C01C C 0.5115(2) 0.7185(2) 0.83310(10) 0.0298(5) Uani 1.000000 .
H01v H 0.5773(5) 0.6685(14) 0.8546(4) 0.0447(8) Uiso 1.000000 GR
H01w H 0.5035(4) 0.6815(16) 0.7975(3) 0.0447(8) Uiso 1.000000 GR
H01x H 0.5462(9) 0.8052(3) 0.8303(7) 0.0447(8) Uiso 1.000000 GR
C01D C 1.4586(3) 0.6866(3) 0.51976(10) 0.0366(6) Uani 1.000000 .
H01y H 1.454(2) 0.6634(6) 0.48202(11) 0.0548(9) Uiso 1.000000 GR
H H 1.3919(12) 0.7551(7) 0.5266(6) 0.0548(9) Uiso 1.000000 GR
Ha H 1.5540(8) 0.7146(11) 0.5289(5) 0.0548(9) Uiso 1.000000 GR
C01E C 1.2406(2) 0.4141(2) 0.63751(9) 0.0227(4) Uani 1.000000 .
H01z H 1.2020(2) 0.4262(2) 0.60072(9) 0.0272(5) Uiso 1.000000 R
C01F C 0.9422(2) 0.5304(3) 0.56531(10) 0.0334(6) Uani 1.000000 .
H01 H 1.0432(2) 0.5444(3) 0.55610(10) 0.0401(7) Uiso 1.000000 R
C01G C -0.0830(2) 0.3568(3) 1.01570(10) 0.0313(5) Uani 1.000000 .
H1 H -0.1232(3) 0.4055(15) 1.0450(4) 0.0469(8) Uiso 1.000000 GR
Hb H -0.1099(2) 0.3957(16) 0.9817(4) 0.0469(8) Uiso 1.000000 GR
Hc H -0.1187(3) 0.2701(3) 1.0169(7) 0.0469(8) Uiso 1.000000 GR
C01H C 0.9463(3) 0.7005(2) 0.72022(10) 0.0317(5) Uani 1.000000 .
H2 H 0.9067(3) 0.7597(2) 0.69354(10) 0.0381(7) Uiso 1.000000 R
Hd H 1.0494(3) 0.7129(2) 0.72256(10) 0.0381(7) Uiso 1.000000 R
C01I C 0.5285(3) 0.5207(3) 1.04578(10) 0.0351(6) Uani 1.000000 .
H3 H 0.5828(3) 0.4410(3) 1.04574(10) 0.0421(7) Uiso 1.000000 R
He H 0.5693(3) 0.5782(3) 1.07282(10) 0.0421(7) Uiso 1.000000 R
C01J C 0.8765(3) 0.7190(2) 0.77517(10) 0.0312(5) Uani 1.000000 .
H4 H 0.7735(3) 0.7304(2) 0.77143(10) 0.0374(6) Uiso 1.000000 R
Hf H 0.9167(3) 0.7927(2) 0.79407(10) 0.0374(6) Uiso 1.000000 R
C01K C 1.3840(3) 0.2285(2) 0.61783(11) 0.0332(5) Uani 1.000000 .
H5 H 1.4238(3) 0.1487(2) 0.63178(11) 0.0398(7) Uiso 1.000000 R
Hg H 1.3593(3) 0.2170(2) 0.57979(11) 0.0398(7) Uiso 1.000000 R
C01L C 1.0105(3) 0.1204(3) 0.88532(10) 0.0394(6) Uani 1.000000 .
H6 H 1.0931(11) 0.1757(14) 0.8844(5) 0.0591(9) Uiso 1.000000 GR
Hh H 0.9627(8) 0.130(2) 0.91949(11) 0.0591(9) Uiso 1.000000 GR
Hi H 1.0403(18) 0.0325(7) 0.8811(5) 0.0591(9) Uiso 1.000000 GR
C01M C 1.2544(3) 0.8147(3) 0.62534(13) 0.0468(7) Uani 1.000000 .
H7 H 1.2998(5) 0.8683(18) 0.5987(6) 0.0702(11) Uiso 1.000000 GR
Hj H 1.2091(17) 0.7430(3) 0.6076(7) 0.0702(11) Uiso 1.000000 GR
Hk H 1.1834(14) 0.8639(18) 0.64439(19) 0.0702(11) Uiso 1.000000 GR
C01N C 1.4348(4) 0.8782(3) 0.69545(12) 0.0475(8) Uani 1.000000 .
H8 H 1.5065(17) 0.8462(3) 0.7202(7) 0.0713(11) Uiso 1.000000 GR
Hl H 1.479(2) 0.9353(11) 0.66983(14) 0.0713(11) Uiso 1.000000 GR
Hm H 1.3626(5) 0.9239(13) 0.7153(7) 0.0713(11) Uiso 1.000000 GR
C01O C 0.8706(3) 0.4589(4) 0.51818(11) 0.0495(8) Uani 1.000000 .
H9 H 0.9131(18) 0.3752(9) 0.5145(6) 0.0743(12) Uiso 1.000000 GR
Hn H 0.7698(5) 0.450(2) 0.5252(5) 0.0743(12) Uiso 1.000000 GR
Ho H 0.884(2) 0.5067(12) 0.4852(2) 0.0743(12) Uiso 1.000000 GR
C01P C 0.8722(3) 0.6617(3) 0.57372(11) 0.0438(7) Uani 1.000000 .
H10 H 0.7750(7) 0.6500(3) 0.5855(8) 0.0657(10) Uiso 1.000000 GR
Hp H 0.9249(13) 0.7088(8) 0.6008(6) 0.0657(10) Uiso 1.000000 GR
Hq H 0.873(2) 0.7087(8) 0.5401(2) 0.0657(10) Uiso 1.000000 GR


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
O001 C00G 1.241(3) . ?
O002 C00O 1.236(3) . ?
O003 C00H 1.235(3) . ?
O004 C00N 1.273(3) . ?
O005 C00S 1.238(3) . ?
F006 C013 1.313(3) . ?
N007 C00G 1.356(3) . ?
N007 C00K 1.473(3) . ?
N007 C00L 1.467(3) . ?
O008 C018 1.288(3) . ?
N009 C00H 1.366(3) . ?
N009 C00I 1.469(2) . ?
N009 C00J 1.469(3) . ?
F00A C013 1.323(3) . ?
N00B C00O 1.355(3) . ?
N00B C012 1.480(3) . ?
N00B C014 1.478(3) . ?
N00C C00N 1.328(3) . ?
N00C C00T 1.474(3) . ?
N00C C00Z 1.484(3) . ?
N00D C00S 1.347(3) . ?
N00D C01A 1.453(3) . ?
N00D C01G 1.468(3) . ?
F00E C013 1.319(3) . ?
O00F C018 1.207(3) . ?
C00G C00X 1.526(3) . ?
C00H C00P 1.529(3) . ?
C00I C00R 1.530(3) . ?
C00I C00X 1.542(3) . ?
C00J C00W 1.535(3) . ?
C00K C00M 1.535(3) . ?
C00K C00V 1.546(3) . ?
C00L C00U 1.531(3) . ?
C00M C00S 1.522(3) . ?
C00M C01B 1.543(3) . ?
C00N C01D 1.496(3) . ?
C00O C01E 1.526(3) . ?
C00P C011 1.549(3) . ?
C00P C014 1.553(3) . ?
C00Q C00X 1.553(3) . ?
C00Q C010 1.533(3) . ?
C00R C010 1.526(3) . ?
C00T C00Y 1.524(3) . ?
C00U C016 1.524(3) . ?
C00U C01C 1.524(3) . ?
C00V C01I 1.522(3) . ?
C00W C017 1.526(3) . ?
C00W C01L 1.516(3) . ?
C00Y C01M 1.513(4) . ?
C00Y C01N 1.522(4) . ?
C00Z C015 1.545(3) . ?
C00Z C01E 1.540(3) . ?
C011 C01J 1.528(3) . ?
C012 C01F 1.527(3) . ?
C013 C018 1.532(3) . ?
C014 C01H 1.536(3) . ?
C015 C01K 1.529(3) . ?
C019 C01E 1.541(3) . ?
C019 C01K 1.522(3) . ?
C01B C01I 1.522(3) . ?
C01F C01O 1.526(4) . ?
C01F C01P 1.526(4) . ?
C01H C01J 1.517(3) . ?

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
C00K N007 C00G 119.74(17) . . ?
C00L N007 C00G 125.02(17) . . ?
C00L N007 C00K 115.23(17) . . ?
C00I N009 C00H 120.36(17) . . ?
C00J N009 C00H 125.08(16) . . ?
C00J N009 C00I 114.54(16) . . ?
C012 N00B C00O 123.01(18) . . ?
C014 N00B C00O 118.95(18) . . ?
C014 N00B C012 117.64(17) . . ?
C00T N00C C00N 122.95(19) . . ?
C00Z N00C C00N 120.51(19) . . ?
C00Z N00C C00T 116.49(16) . . ?
C01A N00D C00S 125.18(19) . . ?
C01G N00D C00S 118.8(2) . . ?
C01G N00D C01A 115.68(19) . . ?
N007 C00G O001 121.18(18) . . ?
C00X C00G O001 121.29(18) . . ?
C00X C00G N007 117.52(18) . . ?
N009 C00H O003 121.14(18) . . ?
C00P C00H O003 120.87(19) . . ?
C00P C00H N009 117.85(18) . . ?
C00R C00I N009 117.03(16) . . ?
C00X C00I N009 114.51(17) . . ?
C00X C00I C00R 105.20(16) . . ?
C00W C00J N009 112.94(18) . . ?
C00M C00K N007 115.47(18) . . ?
C00V C00K N007 115.35(16) . . ?
C00V C00K C00M 106.45(17) . . ?
C00U C00L N007 113.41(17) . . ?
C00S C00M C00K 112.24(18) . . ?
C01B C00M C00K 101.10(18) . . ?
C01B C00M C00S 115.44(17) . . ?
N00C C00N O004 119.2(2) . . ?
C01D C00N O004 119.2(2) . . ?
C01D C00N N00C 121.6(2) . . ?
N00B C00O O002 121.59(19) . . ?
C01E C00O O002 119.95(18) . . ?
C01E C00O N00B 118.42(19) . . ?
C011 C00P C00H 109.92(16) . . ?
C014 C00P C00H 112.26(17) . . ?
C014 C00P C011 104.97(18) . . ?
C010 C00Q C00X 105.95(17) . . ?
C010 C00R C00I 101.46(16) . . ?
N00D C00S O005 120.5(2) . . ?
C00M C00S O005 120.34(19) . . ?
C00M C00S N00D 119.16(19) . . ?
C00Y C00T N00C 114.49(18) . . ?
C016 C00U C00L 108.91(18) . . ?
C01C C00U C00L 111.65(19) . . ?
C01C C00U C016 111.56(19) . . ?
C01I C00V C00K 105.55(17) . . ?
C017 C00W C00J 111.44(19) . . ?
C01L C00W C00J 109.6(2) . . ?
C01L C00W C017 111.50(19) . . ?
C00I C00X C00G 111.95(17) . . ?
C00Q C00X C00G 112.04(16) . . ?
C00Q C00X C00I 104.62(17) . . ?
C01M C00Y C00T 112.5(2) . . ?
C01N C00Y C00T 108.7(2) . . ?
C01N C00Y C01M 110.2(2) . . ?
C015 C00Z N00C 113.86(16) . . ?
C01E C00Z N00C 115.15(17) . . ?
C01E C00Z C015 106.32(18) . . ?
C00R C010 C00Q 103.87(18) . . ?
C01J C011 C00P 104.67(18) . . ?
C01F C012 N00B 116.5(2) . . ?
F00A C013 F006 106.2(2) . . ?
F00E C013 F006 107.5(2) . . ?
F00E C013 F00A 106.3(2) . . ?
C018 C013 F006 111.8(2) . . ?
C018 C013 F00A 114.4(2) . . ?
C018 C013 F00E 110.2(2) . . ?
C00P C014 N00B 114.47(18) . . ?
C01H C014 N00B 115.28(18) . . ?
C01H C014 C00P 106.10(19) . . ?
C01K C015 C00Z 105.84(17) . . ?
O00F C018 O008 129.0(2) . . ?
C013 C018 O008 113.1(2) . . ?
C013 C018 O00F 117.9(2) . . ?
C01K C019 C01E 102.96(19) . . ?
C01I C01B C00M 102.82(17) . . ?
C00Z C01E C00O 113.62(18) . . ?
C019 C01E C00O 110.79(18) . . ?
C019 C01E C00Z 102.18(18) . . ?
C01O C01F C012 108.9(2) . . ?
C01P C01F C012 112.8(2) . . ?
C01P C01F C01O 110.7(2) . . ?
C01J C01H C014 103.05(19) . . ?
C01B C01I C00V 104.52(19) . . ?
C01H C01J C011 103.11(19) . . ?
C019 C01K C015 104.2(2) . . ?

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
O001 C00G N007 C00K 0.9(2) . . . . ?
O001 C00G N007 C00L 179.71(18) . . . . ?
O001 C00G C00X C00I -13.7(2) . . . . ?
O001 C00G C00X C00Q 103.5(2) . . . . ?
O002 C00O N00B C012 -171.9(2) . . . . ?
O002 C00O N00B C014 0.7(3) . . . . ?
O002 C00O C01E C00Z -32.6(2) . . . . ?
O002 C00O C01E C019 81.8(2) . . . . ?
O003 C00H N009 C00I -1.7(2) . . . . ?
O003 C00H N009 C00J 179.91(18) . . . . ?
O003 C00H C00P C011 101.1(2) . . . . ?
O003 C00H C00P C014 -15.3(2) . . . . ?
O004 C00N N00C C00T 178.75(18) . . . . ?
O004 C00N N00C C00Z 1.5(3) . . . . ?
O005 C00S N00D C01A -174.0(2) . . . . ?
O005 C00S N00D C01G -1.5(3) . . . . ?
O005 C00S C00M C00K -9.0(2) . . . . ?
O005 C00S C00M C01B 106.1(2) . . . . ?
F006 C013 C018 O008 130.1(2) . . . . ?
F006 C013 C018 O00F -51.6(3) . . . . ?
N007 C00G C00X C00I 167.67(17) . . . . ?
N007 C00G C00X C00Q -75.15(19) . . . . ?
N007 C00K C00M C00S -76.0(2) . . . . ?
N007 C00K C00M C01B 160.4(2) . . . . ?
N007 C00K C00V C01I -136.5(2) . . . . ?
N007 C00L C00U C016 -170.96(18) . . . . ?
N007 C00L C00U C01C 65.40(19) . . . . ?
O008 C018 C013 F00A 9.3(3) . . . . ?
O008 C018 C013 F00E -110.4(2) . . . . ?
N009 C00H C00P C011 -74.6(2) . . . . ?
N009 C00H C00P C014 169.01(19) . . . . ?
N009 C00I C00R C010 -168.9(2) . . . . ?
N009 C00I C00X C00G -85.72(18) . . . . ?
N009 C00I C00X C00Q 152.72(18) . . . . ?
N009 C00J C00W C017 64.93(19) . . . . ?
N009 C00J C00W C01L -171.19(18) . . . . ?
F00A C013 C018 O00F -172.4(2) . . . . ?
N00B C00O C01E C00Z 149.87(19) . . . . ?
N00B C00O C01E C019 -95.8(2) . . . . ?
N00B C012 C01F C01O 179.0(2) . . . . ?
N00B C012 C01F C01P -57.7(2) . . . . ?
N00B C014 C00P C00H -105.63(19) . . . . ?
N00B C014 C00P C011 134.99(19) . . . . ?
N00B C014 C01H C01J -158.1(2) . . . . ?
N00C C00T C00Y C01M -58.4(2) . . . . ?
N00C C00T C00Y C01N 179.3(2) . . . . ?
N00C C00Z C015 C01K -130.97(19) . . . . ?
N00C C00Z C01E C00O -86.00(19) . . . . ?
N00C C00Z C01E C019 154.6(2) . . . . ?
N00D C00S C00M C00K 170.8(2) . . . . ?
N00D C00S C00M C01B -74.1(2) . . . . ?
F00E C013 C018 O00F 68.0(3) . . . . ?
C00G C00X C00I C00R 144.39(17) . . . . ?
C00G C00X C00Q C010 -117.86(19) . . . . ?
C00H C00P C011 C01J -101.62(18) . . . . ?
C00H C00P C014 C01H 126.07(19) . . . . ?
C00I C00R C010 C00Q 42.46(18) . . . . ?
C00I C00X C00Q C010 3.63(17) . . . . ?
C00K C00M C01B C01I -43.58(19) . . . . ?
C00K C00V C01I C01B -20.5(2) . . . . ?
C00M C01B C01I C00V 40.2(2) . . . . ?
C00O C01E C00Z C015 146.91(19) . . . . ?
C00O C01E C019 C01K -163.2(2) . . . . ?
C00P C011 C01J C01H -38.50(19) . . . . ?
C00P C014 C01H C01J -30.31(18) . . . . ?
C00Z C015 C01K C019 -23.04(19) . . . . ?
C00Z C01E C019 C01K -41.87(19) . . . . ?
C011 C01J C01H C014 42.43(19) . . . . ?
C015 C01K C019 C01E 40.5(2) . . . . ?







_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;

# start Validation Reply Form
_vrf_PLAT915_exp_963             
;
PROBLEM: No Flack x Check Done: Low Friedel Pair Coverage 45 %

RESPONSE: The oligomeric molecule was synthesized using a monomer with a pure
stereoisomer. Therefore, the absolute configuration of the oligomeric molecule
can be determined based on the absolute structure of the monomer.
;



_publcif_funding_html            
;
;
_chemical_name_systematic        'N-isobutyl ACPC tetramer'
