# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
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#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
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data_atta_b

_audit_creation_method           SHELXL-97

_chemical_name_systematic        
;
(E)-2-(1-(5-oxo-1-phenyl-3-propyl-2-thioxoimidazolidin-4-yl)ethylidene)-
hydrazinecarboxamide x ethanol
;
_chemical_formula_moiety         'C15 H19 N5 O2 S, C2 H6 O'
_chemical_formula_sum            'C17 H25 N5 O3 S'
_chemical_formula_weight         379.48

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 '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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-P 1'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.4371(3)
_cell_length_b                   8.7423(3)
_cell_length_c                   14.5956(7)
_cell_angle_alpha                105.766(3)
_cell_angle_beta                 98.497(4)
_cell_angle_gamma                99.551(3)
_cell_volume                     1000.39(7)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    3701
_cell_measurement_theta_min      2.4661
_cell_measurement_theta_max      28.9981

_exptl_crystal_description       prism
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.4
_exptl_crystal_size_min          0.3
_exptl_crystal_density_diffrn    1.260
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             404
_exptl_absorpt_coefficient_mu    0.188
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.97537
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
(compiled Nov 6 2009,16:24:50)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_detector_area_resol_mean 16.0827
_diffrn_reflns_number            7394
_diffrn_reflns_av_R_equivalents  0.0128
_diffrn_reflns_av_sigmaI/netI    0.0327
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.47
_diffrn_reflns_theta_max         29.07
_reflns_number_total             4508
_reflns_number_gt                3070
_reflns_threshold_expression     >2σ(I)

_computing_data_collection       
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.55
;
_computing_cell_refinement       
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.55
;
_computing_data_reduction        
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.55
;
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'


_refine_special_details          
;
Refinement of F² against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F², conventional R-factors R are based
on F, with F set to zero for negative F². The threshold expression of
F² > 2σ(F²) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F² are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0744P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_number_reflns         4508
_refine_ls_number_parameters     281
_refine_ls_number_restraints     4
_refine_ls_R_factor_all          0.0655
_refine_ls_R_factor_gt           0.0429
_refine_ls_wR_factor_ref         0.1247
_refine_ls_wR_factor_gt          0.1175
_refine_ls_goodness_of_fit_ref   1.006
_refine_ls_restrained_S_all      1.013
_refine_ls_shift/su_max          0.033
_refine_ls_shift/su_mean         0.009

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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
N1 N 1.02427(15) 0.76726(15) 0.16311(9) 0.0395(3) Uani 1 1 d . . .
C2 C 0.98294(18) 0.60980(18) 0.17137(11) 0.0372(4) Uani 1 1 d . . .
N3 N 1.10999(16) 0.58854(16) 0.22911(10) 0.0414(3) Uani 1 1 d . . .
C4 C 1.23804(19) 0.73594(19) 0.27108(11) 0.0399(4) Uani 1 1 d . . .
H4 H 1.2445 0.7757 0.3414 0.048 Uiso 1 1 calc R . .
C5 C 1.1714(2) 0.8519(2) 0.22354(12) 0.0451(4) Uani 1 1 d . . .
C6 C 1.1105(2) 0.4459(2) 0.26353(13) 0.0492(4) Uani 1 1 d . . .
H6A H 1.2193 0.4224 0.2677 0.059 Uiso 1 1 calc R . .
H6B H 1.0344 0.3527 0.2164 0.059 Uiso 1 1 calc R . .
C7 C 1.0642(4) 0.4684(3) 0.36023(16) 0.0798(7) Uani 1 1 d . . .
H7A H 0.9536 0.4874 0.3554 0.096 Uiso 1 1 calc R . .
H7B H 1.1374 0.5644 0.4068 0.096 Uiso 1 1 calc R . .
C8 C 1.0714(4) 0.3252(3) 0.39755(19) 0.0908(8) Uani 1 1 d . . .
H8A H 0.9876 0.2336 0.3572 0.136 Uiso 1 1 calc R . .
H8B H 1.0543 0.3520 0.4631 0.136 Uiso 1 1 calc R . .
H8C H 1.1771 0.2985 0.3962 0.136 Uiso 1 1 calc R . .
C9 C 1.40501(19) 0.7147(2) 0.25146(11) 0.0416(4) Uani 1 1 d . . .
C10 C 1.4203(2) 0.6337(3) 0.14988(14) 0.0731(6) Uani 1 1 d . . .
H10A H 1.5028 0.7026 0.1315 0.110 Uiso 1 1 calc R . .
H10B H 1.3170 0.6149 0.1064 0.110 Uiso 1 1 calc R . .
H10C H 1.4510 0.5317 0.1464 0.110 Uiso 1 1 calc R . .
N11 N 1.52156(15) 0.77631(16) 0.32579(9) 0.0411(3) Uani 1 1 d . . .
N12 N 1.67822(16) 0.76905(19) 0.31403(11) 0.0483(4) Uani 1 1 d . . .
H12 H 1.697(2) 0.713(2) 0.2632(14) 0.052(5) Uiso 1 1 d . . .
C13 C 1.80973(19) 0.8544(2) 0.38806(12) 0.0411(4) Uani 1 1 d . . .
N14 N 1.7738(2) 0.9379(3) 0.46955(13) 0.0651(5) Uani 1 1 d . . .
H14A H 1.839(3) 0.989(3) 0.5138(18) 0.082(8) Uiso 1 1 d . . .
H14B H 1.681(3) 0.932(3) 0.4789(18) 0.089(8) Uiso 1 1 d . . .
S1 S 0.80668(5) 0.48018(5) 0.11725(3) 0.05055(16) Uani 1 1 d . . .
O1 O 1.23618(17) 0.99206(16) 0.23540(11) 0.0673(4) Uani 1 1 d . . .
O2 O 1.94932(14) 0.85103(16) 0.37514(9) 0.0581(4) Uani 1 1 d . . .
C1' C 0.91743(19) 0.83677(19) 0.10772(12) 0.0404(4) Uani 1 1 d . . .
C2' C 0.8916(2) 0.7862(2) 0.00808(13) 0.0555(5) Uani 1 1 d . . .
H2' H 0.9412 0.7057 -0.0239 0.067 Uiso 1 1 calc R . .
C3' C 0.7912(3) 0.8562(3) -0.04408(16) 0.0676(6) Uani 1 1 d . . .
H3' H 0.7729 0.8226 -0.1116 0.081 Uiso 1 1 calc R . .
C4' C 0.7189(3) 0.9740(3) 0.00282(17) 0.0668(6) Uani 1 1 d . . .
H4' H 0.6501 1.0194 -0.0329 0.080 Uiso 1 1 calc R . .
C5' C 0.7469(3) 1.0261(3) 0.10220(18) 0.0665(6) Uani 1 1 d . . .
H5' H 0.6985 1.1079 0.1338 0.080 Uiso 1 1 calc R . .
C6' C 0.8473(2) 0.9572(2) 0.15606(14) 0.0521(5) Uani 1 1 d . . .
H6' H 0.8667 0.9921 0.2236 0.063 Uiso 1 1 calc R . .
O3A O 1.4938(5) 0.1508(6) 0.4154(3) 0.102(2) Uani 0.526(8) 1 d PD A 1
H3A H 1.4173 0.0997 0.3699 0.153 Uiso 0.526(8) 1 calc PR A 1
C14A C 1.6063(12) 0.2338(16) 0.3837(12) 0.158(5) Uani 0.526(8) 1 d PD A 1
H14C H 1.6430 0.1562 0.3346 0.190 Uiso 0.526(8) 1 calc PR A 1
H14D H 1.6993 0.2839 0.4375 0.190 Uiso 0.526(8) 1 calc PR A 1
C15A C 1.5685(11) 0.3559(11) 0.3442(10) 0.132(4) Uani 0.526(8) 1 d PD A 1
H15A H 1.4823 0.3085 0.2875 0.197 Uiso 0.526(8) 1 calc PR A 1
H15B H 1.6642 0.4069 0.3266 0.197 Uiso 0.526(8) 1 calc PR A 1
H15C H 1.5332 0.4358 0.3916 0.197 Uiso 0.526(8) 1 calc PR A 1
C14B C 1.615(2) 0.339(4) 0.3682(17) 0.42(3) Uani 0.474(8) 1 d PD A 2
H14E H 1.7107 0.2919 0.3602 0.503 Uiso 0.474(8) 1 calc PR A 2
H14F H 1.6510 0.4566 0.3898 0.503 Uiso 0.474(8) 1 calc PR A 2
C15B C 1.503(2) 0.2884(17) 0.2817(11) 0.182(6) Uani 0.474(8) 1 d PD A 2
H15D H 1.5113 0.1824 0.2444 0.273 Uiso 0.474(8) 1 calc PR A 2
H15E H 1.5240 0.3639 0.2457 0.273 Uiso 0.474(8) 1 calc PR A 2
H15F H 1.3940 0.2837 0.2948 0.273 Uiso 0.474(8) 1 calc PR A 2
O3B O 1.540(2) 0.288(2) 0.4345(13) 0.328(10) Uani 0.474(8) 1 d PD A 2
H3B H 1.4402 0.2756 0.4178 0.493 Uiso 0.474(8) 1 calc PR A 2


_geom_special_details            
;
All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell s.u.'s are taken
into account individually in the estimation of s.u.'s in distances, angles
and torsion angles; correlations between s.u.'s in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell s.u.'s is used for estimating s.u.'s 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
N1 C5 1.372(2) . ?
N1 C2 1.405(2) . ?
N1 C1' 1.4383(19) . ?
C2 N3 1.3334(19) . ?
C2 S1 1.6513(16) . ?
N3 C4 1.4548(19) . ?
N3 C6 1.466(2) . ?
C4 C9 1.509(2) . ?
C4 C5 1.510(2) . ?
C4 H4 0.9800 . ?
C5 O1 1.210(2) . ?
C6 C7 1.490(3) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C7 C8 1.501(3) . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C9 N11 1.2750(19) . ?
C9 C10 1.494(2) . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
N11 N12 1.3673(18) . ?
N12 C13 1.374(2) . ?
N12 H12 0.825(19) . ?
C13 O2 1.2238(19) . ?
C13 N14 1.322(2) . ?
N14 H14A 0.76(3) . ?
N14 H14B 0.81(3) . ?
C1' C2' 1.372(2) . ?
C1' C6' 1.372(2) . ?
C2' C3' 1.381(3) . ?
C2' H2' 0.9300 . ?
C3' C4' 1.360(3) . ?
C3' H3' 0.9300 . ?
C4' C5' 1.368(3) . ?
C4' H4' 0.9300 . ?
C5' C6' 1.388(3) . ?
C5' H5' 0.9300 . ?
C6' H6' 0.9300 . ?
O3A C14A 1.313(11) . ?
O3A H3A 0.8200 . ?
C14A C15A 1.402(12) . ?
C14A H14C 0.9700 . ?
C14A H14D 0.9700 . ?
C15A H15A 0.9600 . ?
C15A H15B 0.9600 . ?
C15A H15C 0.9600 . ?
C14B O3B 1.364(18) . ?
C14B C15B 1.377(17) . ?
C14B H14E 0.9700 . ?
C14B H14F 0.9700 . ?
C15B H15D 0.9600 . ?
C15B H15E 0.9600 . ?
C15B H15F 0.9600 . ?
O3B H3B 0.8200 . ?

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
C5 N1 C2 110.95(13) . . ?
C5 N1 C1' 124.37(13) . . ?
C2 N1 C1' 124.28(13) . . ?
N3 C2 N1 107.50(13) . . ?
N3 C2 S1 128.26(13) . . ?
N1 C2 S1 124.24(12) . . ?
C2 N3 C4 112.53(13) . . ?
C2 N3 C6 124.70(14) . . ?
C4 N3 C6 121.70(13) . . ?
N3 C4 C9 113.87(13) . . ?
N3 C4 C5 101.76(12) . . ?
C9 C4 C5 112.48(13) . . ?
N3 C4 H4 109.5 . . ?
C9 C4 H4 109.5 . . ?
C5 C4 H4 109.5 . . ?
O1 C5 N1 126.45(16) . . ?
O1 C5 C4 126.64(15) . . ?
N1 C5 C4 106.91(13) . . ?
N3 C6 C7 113.18(15) . . ?
N3 C6 H6A 108.9 . . ?
C7 C6 H6A 108.9 . . ?
N3 C6 H6B 108.9 . . ?
C7 C6 H6B 108.9 . . ?
H6A C6 H6B 107.8 . . ?
C6 C7 C8 113.30(17) . . ?
C6 C7 H7A 108.9 . . ?
C8 C7 H7A 108.9 . . ?
C6 C7 H7B 108.9 . . ?
C8 C7 H7B 108.9 . . ?
H7A C7 H7B 107.7 . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
N11 C9 C10 126.70(15) . . ?
N11 C9 C4 114.28(14) . . ?
C10 C9 C4 118.95(14) . . ?
C9 C10 H10A 109.5 . . ?
C9 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C9 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C9 N11 N12 118.37(14) . . ?
N11 N12 C13 120.46(14) . . ?
N11 N12 H12 121.8(14) . . ?
C13 N12 H12 117.7(14) . . ?
O2 C13 N14 124.48(16) . . ?
O2 C13 N12 119.59(15) . . ?
N14 C13 N12 115.93(15) . . ?
C13 N14 H14A 122.5(18) . . ?
C13 N14 H14B 123.3(19) . . ?
H14A N14 H14B 114(2) . . ?
C2' C1' C6' 121.08(16) . . ?
C2' C1' N1 119.84(14) . . ?
C6' C1' N1 119.04(15) . . ?
C1' C2' C3' 119.20(17) . . ?
C1' C2' H2' 120.4 . . ?
C3' C2' H2' 120.4 . . ?
C4' C3' C2' 120.4(2) . . ?
C4' C3' H3' 119.8 . . ?
C2' C3' H3' 119.8 . . ?
C3' C4' C5' 120.33(18) . . ?
C3' C4' H4' 119.8 . . ?
C5' C4' H4' 119.8 . . ?
C4' C5' C6' 120.25(18) . . ?
C4' C5' H5' 119.9 . . ?
C6' C5' H5' 119.9 . . ?
C1' C6' C5' 118.76(18) . . ?
C1' C6' H6' 120.6 . . ?
C5' C6' H6' 120.6 . . ?
O3A C14A C15A 119.8(10) . . ?
O3A C14A H14C 107.4 . . ?
C15A C14A H14C 107.4 . . ?
O3A C14A H14D 107.4 . . ?
C15A C14A H14D 107.4 . . ?
H14C C14A H14D 106.9 . . ?
O3B C14B C15B 107.2(19) . . ?
O3B C14B H14E 110.3 . . ?
C15B C14B H14E 110.2 . . ?
O3B C14B H14F 110.3 . . ?
C15B C14B H14F 110.3 . . ?
H14E C14B H14F 108.5 . . ?
C14B C15B H15D 109.5 . . ?
C14B C15B H15E 109.5 . . ?
H15D C15B H15E 109.5 . . ?
C14B C15B H15F 109.4 . . ?
H15D C15B H15F 109.5 . . ?
H15E C15B H15F 109.5 . . ?
C14B O3B H3B 109.5 . . ?

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
C5 N1 C2 N3 -6.05(17) . . . . ?
C1' N1 C2 N3 -179.07(13) . . . . ?
C5 N1 C2 S1 174.05(12) . . . . ?
C1' N1 C2 S1 1.0(2) . . . . ?
N1 C2 N3 C4 5.77(17) . . . . ?
S1 C2 N3 C4 -174.33(12) . . . . ?
N1 C2 N3 C6 174.03(13) . . . . ?
S1 C2 N3 C6 -6.1(2) . . . . ?
C2 N3 C4 C9 -124.62(15) . . . . ?
C6 N3 C4 C9 66.72(19) . . . . ?
C2 N3 C4 C5 -3.33(17) . . . . ?
C6 N3 C4 C5 -171.99(13) . . . . ?
C2 N1 C5 O1 -177.00(17) . . . . ?
C1' N1 C5 O1 -4.0(3) . . . . ?
C2 N1 C5 C4 3.89(17) . . . . ?
C1' N1 C5 C4 176.90(14) . . . . ?
N3 C4 C5 O1 -179.57(17) . . . . ?
C9 C4 C5 O1 -57.3(2) . . . . ?
N3 C4 C5 N1 -0.46(16) . . . . ?
C9 C4 C5 N1 121.78(15) . . . . ?
C2 N3 C6 C7 -93.5(2) . . . . ?
C4 N3 C6 C7 73.7(2) . . . . ?
N3 C6 C7 C8 -177.6(2) . . . . ?
N3 C4 C9 N11 -134.00(15) . . . . ?
C5 C4 C9 N11 110.89(17) . . . . ?
N3 C4 C9 C10 48.8(2) . . . . ?
C5 C4 C9 C10 -66.3(2) . . . . ?
C10 C9 N11 N12 -0.3(3) . . . . ?
C4 C9 N11 N12 -177.24(14) . . . . ?
C9 N11 N12 C13 170.20(16) . . . . ?
N11 N12 C13 O2 -177.48(15) . . . . ?
N11 N12 C13 N14 1.6(3) . . . . ?
C5 N1 C1' C2' 113.62(19) . . . . ?
C2 N1 C1' C2' -74.3(2) . . . . ?
C5 N1 C1' C6' -64.2(2) . . . . ?
C2 N1 C1' C6' 107.95(18) . . . . ?
C6' C1' C2' C3' -1.1(3) . . . . ?
N1 C1' C2' C3' -178.78(17) . . . . ?
C1' C2' C3' C4' 0.1(3) . . . . ?
C2' C3' C4' C5' 1.0(3) . . . . ?
C3' C4' C5' C6' -1.0(3) . . . . ?
C2' C1' C6' C5' 1.0(3) . . . . ?
N1 C1' C6' C5' 178.74(16) . . . . ?
C4' C5' C6' C1' 0.1(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.842
_diffrn_reflns_theta_full        29.07
_diffrn_measured_fraction_theta_full 0.842
_refine_diff_density_max         0.230
_refine_diff_density_min         -0.167
_refine_diff_density_rms         0.037
_database_code_depnum_ccdc_archive 'CCDC 853923'
