# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_AJAC_LEWIS_BR
_database_code_depnum_ccdc_archive 'CCDC 1403683'
_audit_update_record             
;
2015-05-28 deposited with the CCDC.
2015-07-21 downloaded from the CCDC.
;
_audit_creation_date             
;
'Tue Nov 25 06:36:19 2014'
;
_audit_creation_method           
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35e (release 07-10-2014 CrysAlis171 .NET)
(compiled Oct  7 2014,17:20:27)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35e (release 07-10-2014 CrysAlis171 .NET)
(compiled Oct  7 2014,17:20:27)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35e (release 07-10-2014 CrysAlis171 .NET)
(compiled Oct  7 2014,17:20:27)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35e (release 07-10-2014 CrysAlis171 .NET)
(compiled Oct  7 2014,17:20:27)
;

_chemical_name_common            ?
_chemical_name_systematic        
'Dimethyl (2S,3R)-3-(3-bromophenyl)-2-cyano-2-(phenylsulfonyl)cyclopropane-1,1-dicarboxylate'
_chemical_melting_point          ?
_chemical_formula_moiety         'C20 H16 Br N O6 S'
_chemical_formula_sum            'C20 H16 Br N O6 S'
_chemical_formula_weight         478.31

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'
O O 0.0106 0.0060 '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'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P 21 21 21'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'

_cell_length_a                   8.30101(10)
_cell_length_b                   10.28989(17)
_cell_length_c                   23.4389(3)
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_volume                     2002.07(5)
_cell_measurement_temperature    150.00(14)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    11284
_cell_measurement_theta_min      3.5870
_cell_measurement_theta_max      27.9650

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.06
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.588
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             968
_exptl_absorpt_coefficient_mu    2.196
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.98117
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35e (release 07-10-2014 CrysAlis171 .NET)
(compiled Oct  7 2014,17:20:27)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35e (release 07-10-2014 CrysAlis171 .NET)
(compiled Oct  7 2014,17:20:27)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_diffrn_ambient_temperature      150.00(14)
_diffrn_ambient_environment      N~2~
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Sapphire3, Gemini ultra'
_diffrn_detector                 'CCD plate'
_diffrn_detector_type            Sapphire3
_diffrn_detector_area_resol_mean 16.2086
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            28566
_diffrn_reflns_av_R_equivalents  0.0420
_diffrn_reflns_av_sigmaI/netI    0.0344
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_theta_min         3.27
_diffrn_reflns_theta_max         29.19
_reflns_number_total             4924
_reflns_number_gt                4456
_reflns_threshold_expression     >2σ(I)

_computing_structure_solution    'SIR-92 (Altomare, 1994)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.0309P)²+0.7349P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.003(7)
_refine_ls_number_reflns         4924
_refine_ls_number_parameters     264
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0455
_refine_ls_R_factor_gt           0.0372
_refine_ls_wR_factor_ref         0.0730
_refine_ls_wR_factor_gt          0.0707
_refine_ls_goodness_of_fit_ref   1.086
_refine_ls_restrained_S_all      1.086
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_chemical_absolute_configuration ad


loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_thermal_displace_type
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
_atom_site_calc_flag
_atom_site_refinement_flags

_atom_site_disorder_assembly
_atom_site_disorder_group

Br1 Br Uani 0.73047(3) 0.48711(3) 0.24387(1) 1.000 0.0448(1) d . . .
S1 S Uani 0.07653(7) 0.26440(5) 0.09599(2) 1.000 0.0158(2) d . . .
O1 O Uani 0.0694(2) 0.28140(16) 0.03538(7) 1.000 0.0222(5) d . . .
O2 O Uani 0.1936(2) 0.17795(17) 0.12005(7) 1.000 0.0231(5) d . . .
O3 O Uani -0.1699(2) 0.52268(18) 0.05260(7) 1.000 0.0238(5) d . . .
O4 O Uani 0.0357(2) 0.56867(19) -0.00698(7) 1.000 0.0302(6) d . . .
O5 O Uani 0.0027(2) 0.76260(15) 0.09550(8) 1.000 0.0256(5) d . . .
O6 O Uani 0.0838(2) 0.67780(18) 0.17911(7) 1.000 0.0295(6) d . . .
N1 N Uani 0.1430(3) 0.3973(2) 0.23435(9) 1.000 0.0240(7) d . . .
C1 C Uani 0.2533(3) 0.4969(2) 0.09093(9) 1.000 0.0188(6) d . . .
C2 C Uani 0.0831(3) 0.5472(2) 0.09373(10) 1.000 0.0181(6) d . . .
C3 C Uani 0.1267(3) 0.4224(2) 0.12490(10) 1.000 0.0161(6) d . . .
C4 C Uani 0.1348(3) 0.4162(2) 0.18659(10) 1.000 0.0165(6) d . . .
C5 C Uani 0.0556(3) 0.6684(2) 0.12918(11) 1.000 0.0209(7) d . . .
C6 C Uani -0.0171(4) 0.8895(2) 0.12160(12) 1.000 0.0330(9) d . . .
C7 C Uani -0.0164(3) 0.5460(2) 0.03900(10) 1.000 0.0202(7) d . . .
C8 C Uani -0.2843(4) 0.5322(3) 0.00552(11) 1.000 0.0368(9) d . . .
C9 C Uani -0.1164(3) 0.2226(2) 0.12122(10) 1.000 0.0165(6) d . . .
C10 C Uani -0.2438(3) 0.2249(2) 0.08300(9) 1.000 0.0199(7) d . . .
C11 C Uani -0.3946(3) 0.1871(3) 0.10147(11) 1.000 0.0247(7) d . . .
C12 C Uani -0.4163(3) 0.1475(2) 0.15778(11) 1.000 0.0266(8) d . . .
C13 C Uani -0.2887(3) 0.1452(2) 0.19519(11) 1.000 0.0242(8) d . . .
C14 C Uani -0.1348(3) 0.1813(2) 0.17749(10) 1.000 0.0189(7) d . . .
C15 C Uani 0.3901(3) 0.5653(2) 0.11988(11) 1.000 0.0223(7) d . . .
C16 C Uani 0.4823(3) 0.5037(3) 0.16099(10) 1.000 0.0236(7) d . . .
C17 C Uani 0.6048(3) 0.5721(3) 0.18753(11) 1.000 0.0284(8) d . . .
C18 C Uani 0.6378(4) 0.6997(3) 0.17404(13) 1.000 0.0379(10) d . . .
C19 C Uani 0.5484(4) 0.7596(3) 0.13230(14) 1.000 0.0426(10) d . . .
C20 C Uani 0.4242(4) 0.6934(3) 0.10514(13) 1.000 0.0340(9) d . . .
H1 H Uiso 0.28250 0.45570 0.05370 1.000 0.0230 c R . .
H2 H Uiso 0.08900 0.92790 0.12880 1.000 0.0490 c R . .
H3 H Uiso -0.07540 0.88030 0.15770 1.000 0.0490 c R . .
H4 H Uiso -0.07840 0.94610 0.09590 1.000 0.0490 c R . .
H5 H Uiso -0.30330 0.62400 -0.00350 1.000 0.0550 c R . .
H6 H Uiso -0.38610 0.49110 0.01650 1.000 0.0550 c R . .
H7 H Uiso -0.24010 0.48810 -0.02810 1.000 0.0550 c R . .
H8 H Uiso -0.22760 0.25200 0.04470 1.000 0.0240 c R . .
H9 H Uiso -0.48330 0.18810 0.07590 1.000 0.0300 c R . .
H10 H Uiso -0.52020 0.12180 0.17050 1.000 0.0320 c R . .
H11 H Uiso -0.30560 0.11870 0.23350 1.000 0.0290 c R . .
H12 H Uiso -0.04560 0.17780 0.20280 1.000 0.0230 c R . .
H13 H Uiso 0.46180 0.41570 0.17090 1.000 0.0280 c R . .
H14 H Uiso 0.72100 0.74550 0.19330 1.000 0.0460 c R . .
H15 H Uiso 0.57160 0.84690 0.12190 1.000 0.0510 c R . .
H16 H Uiso 0.36250 0.73560 0.07650 1.000 0.0410 c R . .


#===============================================================================

# 10. MOLECULAR GEOMETRY

_geom_special_details            
;
 Bond distances, angles etc. have been calculated using the
 rounded fractional coordinates. All su's are estimated
 from the variances of the (full) variance-covariance matrix.
 The cell esds are taken into account in the estimation of
 distances, angles and torsion angles
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Br1 C17 1.897(3) . . yes
S1 O1 1.4326(17) . . yes
S1 O2 1.4331(18) . . yes
S1 C3 1.810(2) . . yes
S1 C9 1.761(3) . . yes
O3 C7 1.335(3) . . yes
O3 C8 1.459(3) . . yes
O4 C7 1.185(3) . . yes
O5 C5 1.325(3) . . yes
O5 C6 1.451(3) . . yes
O6 C5 1.197(3) . . yes
N1 C4 1.138(3) . . yes
C1 C2 1.506(3) . . no
C1 C3 1.525(3) . . no
C1 C15 1.499(3) . . no
C2 C3 1.521(3) . . no
C2 C5 1.516(3) . . no
C2 C7 1.526(3) . . no
C3 C4 1.449(3) . . no
C9 C10 1.386(3) . . no
C9 C14 1.394(3) . . no
C10 C11 1.381(4) . . no
C11 C12 1.393(4) . . no
C12 C13 1.375(4) . . no
C13 C14 1.394(3) . . no
C15 C16 1.384(4) . . no
C15 C20 1.392(4) . . no
C16 C17 1.384(4) . . no
C17 C18 1.378(4) . . no
C18 C19 1.374(5) . . no
C19 C20 1.390(5) . . no
C1 H1 1.0000 . . no
C6 H2 0.9800 . . no
C6 H3 0.9800 . . no
C6 H4 0.9800 . . no
C8 H5 0.9800 . . no
C8 H6 0.9800 . . no
C8 H7 0.9800 . . no
C10 H8 0.9500 . . no
C11 H9 0.9500 . . no
C12 H10 0.9500 . . no
C13 H11 0.9500 . . no
C14 H12 0.9500 . . no
C16 H13 0.9500 . . no
C18 H14 0.9500 . . no
C19 H15 0.9500 . . no
C20 H16 0.9500 . . no

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_2
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 S1 O2 119.61(10) . . . yes
O1 S1 C3 105.73(10) . . . yes
O1 S1 C9 108.99(11) . . . yes
O2 S1 C3 104.73(11) . . . yes
O2 S1 C9 109.45(10) . . . yes
C3 S1 C9 107.64(11) . . . yes
C7 O3 C8 115.37(19) . . . yes
C5 O5 C6 116.4(2) . . . yes
C2 C1 C3 60.24(15) . . . no
C2 C1 C15 121.99(18) . . . no
C3 C1 C15 121.46(19) . . . no
C1 C2 C3 60.50(15) . . . no
C1 C2 C5 116.6(2) . . . no
C1 C2 C7 117.93(19) . . . no
C3 C2 C5 117.9(2) . . . no
C3 C2 C7 121.72(18) . . . no
C5 C2 C7 112.71(19) . . . no
S1 C3 C1 114.49(16) . . . yes
S1 C3 C2 121.59(17) . . . yes
S1 C3 C4 110.17(15) . . . yes
C1 C3 C2 59.26(15) . . . no
C1 C3 C4 120.7(2) . . . no
C2 C3 C4 121.84(19) . . . no
N1 C4 C3 172.6(2) . . . yes
O5 C5 O6 126.0(2) . . . yes
O5 C5 C2 109.0(2) . . . yes
O6 C5 C2 124.9(2) . . . yes
O3 C7 O4 127.0(2) . . . yes
O3 C7 C2 108.50(19) . . . yes
O4 C7 C2 124.5(2) . . . yes
S1 C9 C10 118.21(18) . . . yes
S1 C9 C14 119.47(19) . . . yes
C10 C9 C14 122.2(2) . . . no
C9 C10 C11 119.0(2) . . . no
C10 C11 C12 119.8(2) . . . no
C11 C12 C13 120.6(2) . . . no
C12 C13 C14 120.8(2) . . . no
C9 C14 C13 117.6(2) . . . no
C1 C15 C16 121.3(2) . . . no
C1 C15 C20 119.1(2) . . . no
C16 C15 C20 119.6(2) . . . no
C15 C16 C17 119.1(3) . . . no
Br1 C17 C16 118.9(2) . . . yes
Br1 C17 C18 119.3(2) . . . yes
C16 C17 C18 121.8(3) . . . no
C17 C18 C19 118.9(3) . . . no
C18 C19 C20 120.5(3) . . . no
C15 C20 C19 120.1(3) . . . no
C2 C1 H1 114.00 . . . no
C3 C1 H1 114.00 . . . no
C15 C1 H1 114.00 . . . no
O5 C6 H2 109.00 . . . no
O5 C6 H3 109.00 . . . no
O5 C6 H4 110.00 . . . no
H2 C6 H3 110.00 . . . no
H2 C6 H4 109.00 . . . no
H3 C6 H4 109.00 . . . no
O3 C8 H5 109.00 . . . no
O3 C8 H6 110.00 . . . no
O3 C8 H7 109.00 . . . no
H5 C8 H6 109.00 . . . no
H5 C8 H7 109.00 . . . no
H6 C8 H7 110.00 . . . no
C9 C10 H8 121.00 . . . no
C11 C10 H8 121.00 . . . no
C10 C11 H9 120.00 . . . no
C12 C11 H9 120.00 . . . no
C11 C12 H10 120.00 . . . no
C13 C12 H10 120.00 . . . no
C12 C13 H11 120.00 . . . no
C14 C13 H11 120.00 . . . no
C9 C14 H12 121.00 . . . no
C13 C14 H12 121.00 . . . no
C15 C16 H13 120.00 . . . no
C17 C16 H13 120.00 . . . no
C17 C18 H14 121.00 . . . no
C19 C18 H14 121.00 . . . no
C18 C19 H15 120.00 . . . no
C20 C19 H15 120.00 . . . no
C15 C20 H16 120.00 . . . no
C19 C20 H16 120.00 . . . no

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O1 S1 C3 C1 -40.81(19) . . . . no
O1 S1 C3 C2 26.9(2) . . . . no
O1 S1 C3 C4 179.22(17) . . . . no
O2 S1 C3 C1 86.40(18) . . . . no
O2 S1 C3 C2 154.12(19) . . . . no
O2 S1 C3 C4 -53.57(19) . . . . no
C9 S1 C3 C1 -157.18(17) . . . . no
C9 S1 C3 C2 -89.5(2) . . . . no
C9 S1 C3 C4 62.9(2) . . . . no
O1 S1 C9 C10 -6.3(2) . . . . no
O1 S1 C9 C14 170.03(17) . . . . no
O2 S1 C9 C10 -138.76(17) . . . . no
O2 S1 C9 C14 37.5(2) . . . . no
C3 S1 C9 C10 107.96(18) . . . . no
C3 S1 C9 C14 -75.75(19) . . . . no
C8 O3 C7 O4 -2.8(3) . . . . no
C8 O3 C7 C2 173.68(19) . . . . no
C6 O5 C5 O6 2.3(4) . . . . no
C6 O5 C5 C2 -174.9(2) . . . . no
C3 C1 C2 C5 108.5(2) . . . . no
C3 C1 C2 C7 -112.6(2) . . . . no
C15 C1 C2 C3 -110.6(2) . . . . no
C15 C1 C2 C5 -2.1(3) . . . . no
C15 C1 C2 C7 136.8(2) . . . . no
C2 C1 C3 S1 113.50(19) . . . . no
C2 C1 C3 C4 -111.1(2) . . . . no
C15 C1 C3 S1 -135.06(18) . . . . no
C15 C1 C3 C2 111.4(2) . . . . no
C15 C1 C3 C4 0.3(3) . . . . no
C2 C1 C15 C16 120.8(3) . . . . no
C2 C1 C15 C20 -59.0(3) . . . . no
C3 C1 C15 C16 48.5(3) . . . . no
C3 C1 C15 C20 -131.3(3) . . . . no
C1 C2 C3 S1 -101.6(2) . . . . no
C1 C2 C3 C4 109.3(3) . . . . no
C5 C2 C3 S1 151.98(18) . . . . no
C5 C2 C3 C1 -106.5(2) . . . . no
C5 C2 C3 C4 2.9(3) . . . . no
C7 C2 C3 S1 4.9(3) . . . . no
C7 C2 C3 C1 106.4(2) . . . . no
C7 C2 C3 C4 -144.3(2) . . . . no
C1 C2 C5 O5 117.5(2) . . . . no
C1 C2 C5 O6 -59.7(3) . . . . no
C3 C2 C5 O5 -173.5(2) . . . . no
C3 C2 C5 O6 9.3(4) . . . . no
C7 C2 C5 O5 -23.5(3) . . . . no
C7 C2 C5 O6 159.3(2) . . . . no
C1 C2 C7 O3 146.08(19) . . . . no
C1 C2 C7 O4 -37.3(3) . . . . no
C3 C2 C7 O3 75.2(3) . . . . no
C3 C2 C7 O4 -108.2(3) . . . . no
C5 C2 C7 O3 -73.5(2) . . . . no
C5 C2 C7 O4 103.2(3) . . . . no
S1 C9 C10 C11 177.28(19) . . . . no
C14 C9 C10 C11 1.1(3) . . . . no
S1 C9 C14 C13 -178.00(16) . . . . no
C10 C9 C14 C13 -1.9(3) . . . . no
C9 C10 C11 C12 0.0(4) . . . . no
C10 C11 C12 C13 -0.2(4) . . . . no
C11 C12 C13 C14 -0.6(3) . . . . no
C12 C13 C14 C9 1.6(3) . . . . no
C1 C15 C16 C17 -178.4(2) . . . . no
C20 C15 C16 C17 1.4(4) . . . . no
C1 C15 C20 C19 178.7(3) . . . . no
C16 C15 C20 C19 -1.1(4) . . . . no
C15 C16 C17 Br1 179.93(19) . . . . no
C15 C16 C17 C18 -0.2(4) . . . . no
Br1 C17 C18 C19 178.6(2) . . . . no
C16 C17 C18 C19 -1.3(4) . . . . no
C17 C18 C19 C20 1.5(5) . . . . no
C18 C19 C20 C15 -0.4(5) . . . . no

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
#
#D   H   A   D - H  H...A   D...A    D - H...A  symm(A)
#
C1 H1 O1 1.0000 2.5600 2.991(3) 106.00 . yes
C6 H3 N1 0.9800 2.6000 3.535(4) 160.00 4_555 yes
C10 H8 O1 0.9500 2.4900 2.889(3) 105.00 . yes
C10 H8 O1 0.9500 2.5500 3.179(3) 124.00 3_455 yes
C18 H14 N1 0.9500 2.5700 3.472(4) 159.00 4_655 yes


_diffrn_measured_fraction_theta_max 0.936
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.411
_refine_diff_density_min         -0.642
_refine_diff_density_rms         0.062
