# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_EDM345
_database_code_depnum_ccdc_archive 'CCDC 1442382'
_audit_update_record             
;
2015-12-14 deposited with the CCDC.
2016-02-16 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        '21 b (EDM345)'
_chemical_name_common            
' (Ss)-(+)-N-[(R)-1-Cyano-2-(1?,2?-dicarba-closo-dodecaboranyl)ethyl]-tert-butylsulfinamide '
_chemical_melting_point          ?
_chemical_formula_moiety         'C9 H24 B10 N2 O S'
_chemical_formula_sum            'C9 H24 B10 N2 O S'
_chemical_formula_weight         316.46

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'
B B 0.0013 0.0007 '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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           5
_space_group_name_H-M_alt        'C 2'
_space_group_name_Hall           'C 2y'

_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.
;

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

_cell_length_a                   26.2252(15)
_cell_length_b                   6.7734(3)
_cell_length_c                   11.5919(6)
_cell_angle_alpha                90
_cell_angle_beta                 115.831(3)
_cell_angle_gamma                90
_cell_volume                     1853.38(17)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    6658
_cell_measurement_theta_min      0.998
_cell_measurement_theta_max      32.577

_exptl_crystal_description       Needle
_exptl_crystal_colour            Colourless
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.134
_exptl_crystal_F_000             664
_exptl_crystal_size_max          0.420
_exptl_crystal_size_mid          0.280
_exptl_crystal_size_min          0.150
_exptl_absorpt_coefficient_mu    0.170
_exptl_absorpt_correction_type   none
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  'horizonally mounted graphite crystal'
_diffrn_measurement_device_type  'KappaCCD, Bruker-AXS'
_diffrn_measurement_device       '95mm CCD camera on κ-goniostat'
_diffrn_measurement_method       CCD
_diffrn_reflns_number            13344
_diffrn_reflns_av_unetI/netI     0.0343
_diffrn_reflns_av_R_equivalents  0.0261
_diffrn_reflns_limit_h_min       -39
_diffrn_reflns_limit_h_max       39
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         3.129
_diffrn_reflns_theta_max         32.601
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measured_fraction_theta_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             6764
_reflns_number_gt                5431
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.866
_reflns_Friedel_fraction_max     0.997
_reflns_Friedel_fraction_full    0.998

_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.
;

_computing_data_collection       'Collect (Hooft, 1998)'
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor, 1997)'
_computing_data_reduction        
'HKL Denzo and Scalepack (Otwinowski & Minor, 1997)'
_computing_structure_solution    'SHELXT-2014/7 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Mercury (Macrae et al., 2008)'
_computing_publication_material  'enCIFer (Allen et al., 2004)'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0486P)²+0.2463P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     difmap
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 1942 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.01(2)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         6764
_refine_ls_number_parameters     268
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0637
_refine_ls_R_factor_gt           0.0470
_refine_ls_wR_factor_ref         0.1099
_refine_ls_wR_factor_gt          0.1033
_refine_ls_goodness_of_fit_ref   1.079
_refine_ls_restrained_S_all      1.079
_refine_ls_shift/su_max          0.015
_refine_ls_shift/su_mean         0.001

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
C1 C 0.41175(13) -0.0188(6) 0.3463(3) 0.0883(10) Uani 1 1 d . . . . .
H1A H 0.4104 0.0483 0.4179 0.132 Uiso 1 1 calc R U . . .
H1B H 0.3873 -0.1319 0.3245 0.132 Uiso 1 1 calc R U . . .
H1C H 0.4499 -0.0607 0.3686 0.132 Uiso 1 1 calc R U . . .
C2 C 0.39321(14) 0.0251(7) 0.1161(3) 0.0967(12) Uani 1 1 d . . . . .
H2A H 0.3806 0.1188 0.0471 0.145 Uiso 1 1 calc R U . . .
H2B H 0.4311 -0.0162 0.1354 0.145 Uiso 1 1 calc R U . . .
H2C H 0.3685 -0.0875 0.0914 0.145 Uiso 1 1 calc R U . . .
C3 C 0.42691(15) 0.3101(7) 0.2699(5) 0.1184(15) Uani 1 1 d . . . . .
H3A H 0.4254 0.3659 0.3445 0.178 Uiso 1 1 calc R U . . .
H3B H 0.4656 0.2818 0.2882 0.178 Uiso 1 1 calc R U . . .
H3C H 0.4115 0.4024 0.2003 0.178 Uiso 1 1 calc R U . . .
C4 C 0.39237(9) 0.1195(4) 0.2330(2) 0.0598(6) Uani 1 1 d . . . . .
S5 S 0.32062(2) 0.20186(7) 0.19950(5) 0.04747(13) Uani 1 1 d . . . . .
O6 O 0.30210(8) 0.3292(3) 0.08433(19) 0.0693(5) Uani 1 1 d . . . . .
N7 N 0.28611(8) -0.0143(3) 0.1574(2) 0.0545(4) Uani 1 1 d . . . . .
H7 H 0.2729(12) -0.036(5) 0.081(3) 0.070(9) Uiso 1 1 d . . . . .
C8 C 0.24670(8) -0.0505(3) 0.2133(2) 0.0468(4) Uani 1 1 d . . . . .
H8 H 0.2647(9) -0.021(4) 0.300(2) 0.036(5) Uiso 1 1 d . . . . .
C9 C 0.23532(9) -0.2651(3) 0.2050(3) 0.0572(5) Uani 1 1 d . . . . .
N10 N 0.22570(11) -0.4286(4) 0.1980(3) 0.0787(7) Uani 1 1 d . . . . .
C11 C 0.19150(9) 0.0692(3) 0.1501(2) 0.0455(4) Uani 1 1 d . . . . .
H11A H 0.2031(10) 0.198(5) 0.147(2) 0.054(6) Uiso 1 1 d . . . . .
H11B H 0.1684(10) 0.017(4) 0.066(2) 0.052(6) Uiso 1 1 d . . . . .
C12 C 0.15494(8) 0.0743(3) 0.22322(17) 0.0394(3) Uani 1 1 d . . . . .
C13 C 0.13538(11) 0.2968(3) 0.2468(3) 0.0561(5) Uani 1 1 d . . . . .
H13 H 0.1509(12) 0.398(4) 0.219(3) 0.067(8) Uiso 1 1 d . . . . .
B14 B 0.18404(11) 0.1733(5) 0.3744(2) 0.0614(7) Uani 1 1 d . . . . .
H14 H 0.2270(12) 0.239(4) 0.407(3) 0.073(8) Uiso 1 1 d . . . . .
B15 B 0.16183(11) -0.0752(4) 0.3467(2) 0.0543(6) Uani 1 1 d . . . . .
H15 H 0.1928(13) -0.189(5) 0.374(3) 0.080(9) Uiso 1 1 d . . . . .
B16 B 0.10173(10) -0.0892(4) 0.1965(2) 0.0489(5) Uani 1 1 d . . . . .
H16 H 0.0974(10) -0.211(4) 0.129(2) 0.051(6) Uiso 1 1 d . . . . .
B17 B 0.09295(12) -0.0902(4) 0.3400(3) 0.0565(6) Uani 1 1 d . . . . .
H17 H 0.0812(11) -0.223(4) 0.372(3) 0.067(8) Uiso 1 1 d . . . . .
B18 B 0.14456(15) 0.0725(6) 0.4506(3) 0.0713(8) Uani 1 1 d . . . . .
H18 H 0.1632(13) 0.068(5) 0.546(3) 0.088(10) Uiso 1 1 d . . . . .
B19 B 0.07322(13) 0.1494(5) 0.3647(3) 0.0670(8) Uani 1 1 d . . . . .
H19 H 0.0456(12) 0.173(5) 0.413(3) 0.076(8) Uiso 1 1 d . . . . .
B20 B 0.04677(11) 0.0513(5) 0.2078(3) 0.0609(7) Uani 1 1 d . . . . .
H20 H 0.0055(13) 0.011(5) 0.158(3) 0.072(8) Uiso 1 1 d . . . . .
B21 B 0.12952(16) 0.3114(6) 0.3867(4) 0.0757(9) Uani 1 1 d . . . . .
H21 H 0.1432(14) 0.443(5) 0.434(3) 0.087(10) Uiso 1 1 d . . . . .
B22 B 0.06919(14) 0.3004(5) 0.2368(4) 0.0709(9) Uani 1 1 d . . . . .
H22 H 0.0500(14) 0.423(6) 0.205(3) 0.089(10) Uiso 1 1 d . . . . .
B23 B 0.08642(9) 0.1524(4) 0.1327(2) 0.0541(6) Uani 1 1 d . . . . .
H23 H 0.0768(12) 0.189(5) 0.038(3) 0.071(7) 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
C1 C4 1.510(4) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C2 C4 1.507(4) . ?
C2 H2A 0.9600 . ?
C2 H2B 0.9600 . ?
C2 H2C 0.9600 . ?
C3 C4 1.527(5) . ?
C3 H3A 0.9600 . ?
C3 H3B 0.9600 . ?
C3 H3C 0.9600 . ?
C4 S5 1.834(2) . ?
S5 O6 1.4823(19) . ?
S5 N7 1.678(2) . ?
N7 C8 1.460(3) . ?
N7 H7 0.82(3) . ?
C8 C9 1.478(3) . ?
C8 C11 1.538(3) . ?
C8 H8 0.93(2) . ?
C9 N10 1.131(3) . ?
C11 C12 1.532(3) . ?
C11 H11A 0.93(3) . ?
C11 H11B 0.97(2) . ?
C12 C13 1.652(3) . ?
C12 B15 1.697(3) . ?
C12 B16 1.701(3) . ?
C12 B14 1.714(3) . ?
C12 B23 1.722(3) . ?
C13 B22 1.689(4) . ?
C13 B14 1.695(4) . ?
C13 B23 1.695(4) . ?
C13 B21 1.698(4) . ?
C13 H13 0.93(3) . ?
B14 B15 1.764(5) . ?
B14 B18 1.765(4) . ?
B14 B21 1.766(5) . ?
B14 H14 1.11(3) . ?
B15 B16 1.770(3) . ?
B15 B18 1.770(4) . ?
B15 B17 1.777(4) . ?
B15 H15 1.06(3) . ?
B16 B23 1.769(4) . ?
B16 B17 1.776(4) . ?
B16 B20 1.779(4) . ?
B16 H16 1.11(3) . ?
B17 B19 1.764(4) . ?
B17 B20 1.765(4) . ?
B17 B18 1.783(5) . ?
B17 H17 1.07(3) . ?
B18 B21 1.752(6) . ?
B18 B19 1.772(5) . ?
B18 H18 1.00(3) . ?
B19 B22 1.766(5) . ?
B19 B21 1.767(5) . ?
B19 B20 1.770(5) . ?
B19 H19 1.10(3) . ?
B20 B23 1.759(3) . ?
B20 B22 1.770(5) . ?
B20 H20 1.02(3) . ?
B21 B22 1.770(6) . ?
B21 H21 1.03(4) . ?
B22 B23 1.772(5) . ?
B22 H22 0.96(4) . ?
B23 H23 1.05(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
C4 C1 H1A 109.5 . . ?
C4 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C4 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C4 C2 H2A 109.5 . . ?
C4 C2 H2B 109.5 . . ?
H2A C2 H2B 109.5 . . ?
C4 C2 H2C 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
C4 C3 H3A 109.5 . . ?
C4 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
C4 C3 H3C 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C2 C4 C1 112.8(3) . . ?
C2 C4 C3 111.8(3) . . ?
C1 C4 C3 110.3(3) . . ?
C2 C4 S5 110.74(18) . . ?
C1 C4 S5 107.35(17) . . ?
C3 C4 S5 103.3(2) . . ?
O6 S5 N7 108.81(12) . . ?
O6 S5 C4 105.73(11) . . ?
N7 S5 C4 99.77(11) . . ?
C8 N7 S5 114.47(15) . . ?
C8 N7 H7 114(2) . . ?
S5 N7 H7 113(2) . . ?
N7 C8 C9 107.34(18) . . ?
N7 C8 C11 113.69(18) . . ?
C9 C8 C11 111.47(17) . . ?
N7 C8 H8 108.9(13) . . ?
C9 C8 H8 105.9(15) . . ?
C11 C8 H8 109.3(14) . . ?
N10 C9 C8 178.9(2) . . ?
C12 C11 C8 115.78(17) . . ?
C12 C11 H11A 107.0(15) . . ?
C8 C11 H11A 105.0(15) . . ?
C12 C11 H11B 107.6(14) . . ?
C8 C11 H11B 109.6(14) . . ?
H11A C11 H11B 112(2) . . ?
C11 C12 C13 115.23(16) . . ?
C11 C12 B15 126.18(17) . . ?
C13 C12 B15 109.37(17) . . ?
C11 C12 B16 123.09(17) . . ?
C13 C12 B16 109.57(15) . . ?
B15 C12 B16 62.77(14) . . ?
C11 C12 B14 117.85(16) . . ?
C13 C12 B14 60.42(16) . . ?
B15 C12 B14 62.29(17) . . ?
B16 C12 B14 113.91(17) . . ?
C11 C12 B23 114.11(16) . . ?
C13 C12 B23 60.26(15) . . ?
B15 C12 B23 113.36(16) . . ?
B16 C12 B23 62.22(14) . . ?
B14 C12 B23 112.60(18) . . ?
C12 C13 B22 112.69(19) . . ?
C12 C13 B14 61.60(15) . . ?
B22 C13 B14 115.3(2) . . ?
C12 C13 B23 61.92(13) . . ?
B22 C13 B23 63.14(18) . . ?
B14 C13 B23 115.00(19) . . ?
C12 C13 B21 112.0(2) . . ?
B22 C13 B21 63.0(2) . . ?
B14 C13 B21 62.72(19) . . ?
B23 C13 B21 115.20(19) . . ?
C12 C13 H13 113.8(18) . . ?
B22 C13 H13 124.0(18) . . ?
B14 C13 H13 113.2(17) . . ?
B23 C13 H13 116.9(18) . . ?
B21 C13 H13 121.9(18) . . ?
C13 B14 C12 57.98(13) . . ?
C13 B14 B15 104.39(17) . . ?
C12 B14 B15 58.39(14) . . ?
C13 B14 B18 104.2(2) . . ?
C12 B14 B18 105.28(19) . . ?
B15 B14 B18 60.21(19) . . ?
C13 B14 B21 58.72(18) . . ?
C12 B14 B21 105.92(19) . . ?
B15 B14 B21 107.8(2) . . ?
B18 B14 B21 59.5(2) . . ?
C13 B14 H14 111.4(15) . . ?
C12 B14 H14 116.0(15) . . ?
B15 B14 H14 130.5(16) . . ?
B18 B14 H14 135.3(15) . . ?
B21 B14 H14 119.7(16) . . ?
C12 B15 B14 59.32(14) . . ?
C12 B15 B16 58.72(12) . . ?
B14 B15 B16 108.20(18) . . ?
C12 B15 B18 105.8(2) . . ?
B14 B15 B18 59.92(18) . . ?
B16 B15 B18 108.5(2) . . ?
C12 B15 B17 105.33(17) . . ?
B14 B15 B17 108.1(2) . . ?
B16 B15 B17 60.09(15) . . ?
B18 B15 B17 60.34(18) . . ?
C12 B15 H15 117.9(18) . . ?
B14 B15 H15 119.2(17) . . ?
B16 B15 H15 119.4(17) . . ?
B18 B15 H15 126.7(17) . . ?
B17 B15 H15 127.2(18) . . ?
C12 B16 B23 59.48(12) . . ?
C12 B16 B15 58.51(13) . . ?
B23 B16 B15 107.71(18) . . ?
C12 B16 B17 105.23(17) . . ?
B23 B16 B17 107.2(2) . . ?
B15 B16 B17 60.16(15) . . ?
C12 B16 B20 105.34(18) . . ?
B23 B16 B20 59.45(15) . . ?
B15 B16 B20 107.57(19) . . ?
B17 B16 B20 59.55(15) . . ?
C12 B16 H16 115.7(13) . . ?
B23 B16 H16 117.0(13) . . ?
B15 B16 H16 120.6(13) . . ?
B17 B16 H16 130.4(13) . . ?
B20 B16 H16 127.8(13) . . ?
B19 B17 B20 60.20(19) . . ?
B19 B17 B16 108.42(19) . . ?
B20 B17 B16 60.32(16) . . ?
B19 B17 B15 107.8(2) . . ?
B20 B17 B15 107.86(17) . . ?
B16 B17 B15 59.75(14) . . ?
B19 B17 B18 59.9(2) . . ?
B20 B17 B18 107.9(2) . . ?
B16 B17 B18 107.70(18) . . ?
B15 B17 B18 59.65(17) . . ?
B19 B17 H17 124.5(15) . . ?
B20 B17 H17 124.5(15) . . ?
B16 B17 H17 120.4(16) . . ?
B15 B17 H17 118.4(15) . . ?
B18 B17 H17 120.7(15) . . ?
B21 B18 B14 60.3(2) . . ?
B21 B18 B15 108.1(2) . . ?
B14 B18 B15 59.87(17) . . ?
B21 B18 B19 60.2(2) . . ?
B14 B18 B19 108.1(2) . . ?
B15 B18 B19 107.7(2) . . ?
B21 B18 B17 107.8(2) . . ?
B14 B18 B17 107.81(19) . . ?
B15 B18 B17 60.01(17) . . ?
B19 B18 B17 59.51(18) . . ?
B21 B18 H18 114(2) . . ?
B14 B18 H18 117.2(19) . . ?
B15 B18 H18 126(2) . . ?
B19 B18 H18 121.2(19) . . ?
B17 B18 H18 129(2) . . ?
B17 B19 B22 108.1(2) . . ?
B17 B19 B21 108.0(2) . . ?
B22 B19 B21 60.1(2) . . ?
B17 B19 B20 59.93(17) . . ?
B22 B19 B20 60.06(19) . . ?
B21 B19 B20 108.1(2) . . ?
B17 B19 B18 60.55(19) . . ?
B22 B19 B18 107.7(2) . . ?
B21 B19 B18 59.3(2) . . ?
B20 B19 B18 108.2(2) . . ?
B17 B19 H19 121.4(17) . . ?
B22 B19 H19 121.9(16) . . ?
B21 B19 H19 121.9(16) . . ?
B20 B19 H19 121.7(15) . . ?
B18 B19 H19 121.6(14) . . ?
B23 B20 B17 108.11(18) . . ?
B23 B20 B22 60.26(17) . . ?
B17 B20 B22 107.9(2) . . ?
B23 B20 B19 108.1(2) . . ?
B17 B20 B19 59.87(17) . . ?
B22 B20 B19 59.87(19) . . ?
B23 B20 B16 59.98(15) . . ?
B17 B20 B16 60.13(15) . . ?
B22 B20 B16 108.14(17) . . ?
B19 B20 B16 108.01(19) . . ?
B23 B20 H20 122.3(16) . . ?
B17 B20 H20 120.5(17) . . ?
B22 B20 H20 123.1(18) . . ?
B19 B20 H20 121.9(16) . . ?
B16 B20 H20 120.7(18) . . ?
C13 B21 B18 104.6(2) . . ?
C13 B21 B14 58.55(15) . . ?
B18 B21 B14 60.2(2) . . ?
C13 B21 B19 104.1(2) . . ?
B18 B21 B19 60.5(2) . . ?
B14 B21 B19 108.3(2) . . ?
C13 B21 B22 58.24(18) . . ?
B18 B21 B22 108.5(2) . . ?
B14 B21 B22 107.9(2) . . ?
B19 B21 B22 59.93(19) . . ?
C13 B21 H21 114.1(18) . . ?
B18 B21 H21 127.8(19) . . ?
B14 B21 H21 113.5(19) . . ?
B19 B21 H21 133.7(18) . . ?
B22 B21 H21 121.1(19) . . ?
C13 B22 B19 104.5(2) . . ?
C13 B22 B20 104.22(19) . . ?
B19 B22 B20 60.07(18) . . ?
C13 B22 B21 58.73(18) . . ?
B19 B22 B21 59.9(2) . . ?
B20 B22 B21 107.9(2) . . ?
C13 B22 B23 58.60(15) . . ?
B19 B22 B23 107.7(2) . . ?
B20 B22 B23 59.57(17) . . ?
B21 B22 B23 108.0(2) . . ?
C13 B22 H22 113(2) . . ?
B19 B22 H22 131(2) . . ?
B20 B22 H22 133(2) . . ?
B21 B22 H22 116(2) . . ?
B23 B22 H22 119(2) . . ?
C13 B23 C12 57.82(13) . . ?
C13 B23 B20 104.4(2) . . ?
C12 B23 B20 105.30(17) . . ?
C13 B23 B16 104.54(17) . . ?
C12 B23 B16 58.30(13) . . ?
B20 B23 B16 60.57(15) . . ?
C13 B23 B22 58.26(17) . . ?
C12 B23 B22 105.49(19) . . ?
B20 B23 B22 60.16(17) . . ?
B16 B23 B22 108.53(19) . . ?
C13 B23 H23 115.9(17) . . ?
C12 B23 H23 115.1(16) . . ?
B20 B23 H23 133.5(15) . . ?
B16 B23 H23 124.5(18) . . ?
B22 B23 H23 124.4(17) . . ?

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
N7 H7 O6 0.82(3) 2.25(3) 2.946(3) 143(3) 4_545

_refine_diff_density_max         0.253
_refine_diff_density_min         -0.167
_refine_diff_density_rms         0.031



####################################################################### 
# 
# 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_added_by_encifer
_database_code_depnum_ccdc_archive 'CCDC 1442383'
_audit_update_record             
;
2015-12-14 deposited with the CCDC.
2016-02-16 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        '22 (EDM371)'
_chemical_name_common            
'(Rs)-(+)-N-[(S)-1-Cyano-2-(1?,2?-dicarba-closo-dodecaboranyl)ethyl]-tert-butylsulfinamide '
_chemical_melting_point          ?
_chemical_formula_moiety         'C9 H24 B10 N2 O S, H2 O'
_chemical_formula_sum            'C9 H26 B10 N2 O2 S'
_chemical_formula_weight         334.48

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'
B B 0.0013 0.0007 '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'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

_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.
;

loop_
_space_group_symop_operation_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                   6.7451(3)
_cell_length_b                   11.1419(6)
_cell_length_c                   26.4844(18)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1990.39(19)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    5336
_cell_measurement_theta_min      0.998
_cell_measurement_theta_max      27.485


_exptl_crystal_description       'Needle like'
_exptl_crystal_colour            Coloroless
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.116
_exptl_crystal_F_000             704
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.350
_exptl_crystal_size_mid          0.150
_exptl_crystal_size_min          0.080
_exptl_absorpt_coefficient_mu    0.165
_exptl_absorpt_correction_type   none
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  'horizonally mounted graphite crystal'
_diffrn_measurement_device_type  'KappaCCD, Bruker-AXS'
_diffrn_measurement_device       '95mm CCD camera on κ-goniostat'
_diffrn_measurement_method       CCD
_diffrn_reflns_number            11885
_diffrn_reflns_av_unetI/netI     0.0414
_diffrn_reflns_av_R_equivalents  0.0466
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_theta_min         2.944
_diffrn_reflns_theta_max         27.516
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measured_fraction_theta_full 0.983
_diffrn_reflns_Laue_measured_fraction_max 0.985
_diffrn_reflns_Laue_measured_fraction_full 0.983
_diffrn_reflns_point_group_measured_fraction_max 0.987
_diffrn_reflns_point_group_measured_fraction_full 0.986
_reflns_number_total             4524
_reflns_number_gt                4128
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.738
_reflns_Friedel_fraction_max     0.989
_reflns_Friedel_fraction_full    0.990

_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.
;

_computing_data_collection       'Collect (Hooft, 1998)'
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor, 1997)'
_computing_data_reduction        
'HKL Denzo and Scalepack (Otwinowski & Minor, 1997)'
_computing_structure_solution    'SHELXT-2014/7 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Mercury (Macrae et al., 2008)'
_computing_publication_material  'enCIFer (Allen et al., 2004)'
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0735P)²+0.4622P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     diffmap
_atom_sites_solution_secondary   diffmap
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 1508 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.00(3)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         4524
_refine_ls_number_parameters     285
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0621
_refine_ls_R_factor_gt           0.0552
_refine_ls_wR_factor_ref         0.1468
_refine_ls_wR_factor_gt          0.1418
_refine_ls_goodness_of_fit_ref   1.056
_refine_ls_restrained_S_all      1.056
_refine_ls_shift/su_max          0.007
_refine_ls_shift/su_mean         0.001

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
C1 C 0.6637(9) 0.5562(5) 0.64871(19) 0.1000(16) Uani 1 1 d . . . . .
H1A H 0.7235 0.6291 0.6369 0.150 Uiso 1 1 calc R U . . .
H1B H 0.6430 0.5613 0.6845 0.150 Uiso 1 1 calc R U . . .
H1C H 0.7496 0.4897 0.6414 0.150 Uiso 1 1 calc R U . . .
C2 C 0.3652(10) 0.4237(4) 0.63979(17) 0.0918(16) Uani 1 1 d . . . . .
H2A H 0.2409 0.4146 0.6225 0.138 Uiso 1 1 calc R U . . .
H2B H 0.4487 0.3562 0.6324 0.138 Uiso 1 1 calc R U . . .
H2C H 0.3422 0.4278 0.6755 0.138 Uiso 1 1 calc R U . . .
C3 C 0.3310(9) 0.6467(4) 0.62836(18) 0.0929(15) Uani 1 1 d . . . . .
H3A H 0.3995 0.7172 0.6169 0.139 Uiso 1 1 calc R U . . .
H3B H 0.2130 0.6356 0.6087 0.139 Uiso 1 1 calc R U . . .
H3C H 0.2960 0.6561 0.6633 0.139 Uiso 1 1 calc R U . . .
C4 C 0.4654(6) 0.5377(3) 0.62235(11) 0.0590(8) Uani 1 1 d . . . . .
S5 S 0.53147(12) 0.51596(8) 0.55583(3) 0.0551(2) Uani 1 1 d . . . . .
O6 O 0.6168(4) 0.6334(3) 0.53961(12) 0.0838(9) Uani 1 1 d . . . . .
N7 N 0.3099(4) 0.4975(3) 0.53161(9) 0.0550(6) Uani 1 1 d . . . . .
H7 H 0.235(6) 0.551(3) 0.5358(13) 0.052(10) Uiso 1 1 d . . . . .
C8 C 0.3010(7) 0.4413(3) 0.48156(12) 0.0586(8) Uani 1 1 d . . . . .
H8 H 0.434(8) 0.392(4) 0.4784(17) 0.086(14) Uiso 1 1 d . . . . .
C9 C 0.1160(10) 0.3740(5) 0.47875(16) 0.0966(18) Uani 1 1 d . . . . .
N10 N -0.0350(11) 0.3256(6) 0.4769(2) 0.152(3) Uani 1 1 d . . . . .
C11 C 0.3180(7) 0.5341(3) 0.43917(12) 0.0581(8) Uani 1 1 d . . . . .
H11A H 0.205(6) 0.579(3) 0.4383(14) 0.058(10) Uiso 1 1 d . . . . .
H11B H 0.421(7) 0.583(4) 0.4489(16) 0.073(12) Uiso 1 1 d . . . . .
C12 C 0.3610(5) 0.4893(3) 0.38603(10) 0.0496(6) Uani 1 1 d . . . . .
C13 C 0.4440(8) 0.5960(4) 0.34583(15) 0.0681(10) Uani 0.5 1 d . . P A 1
B16 B 0.2168(8) 0.3908(5) 0.35495(17) 0.0807(14) Uani 0.5 1 d . . P A 1
B13 B 0.4440(8) 0.5960(4) 0.34583(15) 0.0681(10) Uani 0.5 1 d . . P A 2
C16 C 0.2168(8) 0.3908(5) 0.35495(17) 0.0807(14) Uani 0.5 1 d . . P A 2
B14 B 0.6006(7) 0.4849(5) 0.36637(16) 0.0646(9) Uani 1 1 d . . . . .
B15 B 0.4635(10) 0.3528(4) 0.37321(16) 0.0745(13) Uani 1 1 d . . . . .
B17 B 0.2100(7) 0.5414(5) 0.33889(16) 0.0664(11) Uani 1 1 d . . . . .
B18 B 0.3588(8) 0.5629(5) 0.28572(17) 0.0747(13) Uani 1 1 d . . . . .
B19 B 0.6022(7) 0.5279(5) 0.30285(17) 0.0707(11) Uani 1 1 d . . . . .
B20 B 0.6134(8) 0.3740(5) 0.31922(18) 0.0730(12) Uani 1 1 d . . . . .
B21 B 0.3706(12) 0.3143(5) 0.31268(19) 0.093(2) Uani 1 1 d . . . . .
B22 B 0.2137(8) 0.4348(6) 0.29106(17) 0.0830(16) Uani 1 1 d . . . . .
B23 B 0.4596(8) 0.4216(5) 0.26935(15) 0.0725(12) Uani 1 1 d . . . . .
O24 O 1.0123(5) 0.6751(3) 0.52160(17) 0.0963(12) Uani 1 1 d D . . . .
H13 H 0.459(8) 0.698(5) 0.3629(17) 0.100(15) Uiso 1 1 d . . . . .
H14 H 0.705(7) 0.508(4) 0.3920(16) 0.086(13) Uiso 1 1 d . . . . .
H15 H 0.503(6) 0.297(4) 0.4068(16) 0.084(13) Uiso 1 1 d . . . . .
H16 H 0.077(9) 0.350(5) 0.3763(19) 0.104(17) Uiso 1 1 d . . . . .
H17 H 0.079(8) 0.581(4) 0.3514(17) 0.089(14) Uiso 1 1 d . . . . .
H18 H 0.327(11) 0.643(6) 0.260(2) 0.14(2) Uiso 1 1 d . . . . .
H19 H 0.727(9) 0.581(5) 0.287(2) 0.118(19) Uiso 1 1 d . . . . .
H20 H 0.745(7) 0.330(4) 0.3138(16) 0.077(13) Uiso 1 1 d . . . . .
H21 H 0.351(9) 0.228(5) 0.3079(19) 0.096(15) Uiso 1 1 d . . . . .
H22 H 0.073(8) 0.405(4) 0.2696(18) 0.095(15) Uiso 1 1 d . . . . .
H23 H 0.491(6) 0.395(3) 0.2312(14) 0.067(11) Uiso 1 1 d . . . . .
H24A H 0.889(4) 0.647(5) 0.518(2) 0.13(2) Uiso 1 1 d D . . . .
H24B H 1.044(9) 0.746(3) 0.508(2) 0.12(2) Uiso 1 1 d 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
C1 C4 1.523(6) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C2 C4 1.512(5) . ?
C2 H2A 0.9600 . ?
C2 H2B 0.9600 . ?
C2 H2C 0.9600 . ?
C3 C4 1.524(6) . ?
C3 H3A 0.9600 . ?
C3 H3B 0.9600 . ?
C3 H3C 0.9600 . ?
C4 S5 1.833(3) . ?
S5 O6 1.493(3) . ?
S5 N7 1.639(3) . ?
N7 C8 1.467(4) . ?
N7 H7 0.79(4) . ?
C8 C9 1.457(7) . ?
C8 C11 1.531(4) . ?
C8 H8 1.05(5) . ?
C9 N10 1.154(8) . ?
C11 C12 1.521(4) . ?
C11 H11A 0.91(4) . ?
C11 H11B 0.92(5) . ?
C12 C16 1.682(5) . ?
C12 B16 1.682(5) . ?
C12 C13 1.691(5) . ?
C12 B13 1.691(5) . ?
C12 B14 1.699(5) . ?
C12 B15 1.706(5) . ?
C12 B17 1.712(5) . ?
C13 B17 1.701(7) . ?
C13 B14 1.716(7) . ?
C13 B18 1.732(6) . ?
C13 B19 1.735(7) . ?
C13 H13 1.23(5) . ?
B16 B17 1.731(8) . ?
B16 B21 1.749(8) . ?
B16 B22 1.762(7) . ?
B16 B15 1.784(9) . ?
B16 H16 1.19(6) . ?
B13 B17 1.701(7) . ?
B13 B14 1.716(7) . ?
B13 B18 1.732(6) . ?
B13 B19 1.735(7) . ?
B13 H13 1.23(5) . ?
C16 B17 1.731(8) . ?
C16 B21 1.749(8) . ?
C16 B22 1.762(7) . ?
C16 B15 1.784(9) . ?
C16 H16 1.19(6) . ?
B14 B15 1.748(7) . ?
B14 B19 1.749(6) . ?
B14 B20 1.759(7) . ?
B14 H14 1.01(5) . ?
B15 B20 1.767(7) . ?
B15 B21 1.774(7) . ?
B15 H15 1.12(4) . ?
B17 B22 1.737(7) . ?
B17 B18 1.745(7) . ?
B17 H17 1.04(5) . ?
B18 B22 1.737(8) . ?
B18 B19 1.748(7) . ?
B18 B23 1.769(8) . ?
B18 H18 1.14(7) . ?
B19 B23 1.765(7) . ?
B19 B20 1.771(7) . ?
B19 H19 1.12(6) . ?
B20 B23 1.761(7) . ?
B20 B21 1.776(9) . ?
B20 H20 1.02(5) . ?
B21 B23 1.763(7) . ?
B21 B22 1.803(10) . ?
B21 H21 0.98(5) . ?
B22 B23 1.762(7) . ?
B22 H22 1.16(5) . ?
B23 H23 1.07(4) . ?
O24 H24A 0.894(14) . ?
O24 H24B 0.891(14) . ?

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
C4 C1 H1A 109.5 . . ?
C4 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C4 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C4 C2 H2A 109.5 . . ?
C4 C2 H2B 109.5 . . ?
H2A C2 H2B 109.5 . . ?
C4 C2 H2C 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
C4 C3 H3A 109.5 . . ?
C4 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
C4 C3 H3C 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C2 C4 C1 111.5(4) . . ?
C2 C4 C3 111.8(4) . . ?
C1 C4 C3 111.5(4) . . ?
C2 C4 S5 106.9(2) . . ?
C1 C4 S5 104.2(3) . . ?
C3 C4 S5 110.5(3) . . ?
O6 S5 N7 110.42(16) . . ?
O6 S5 C4 104.75(18) . . ?
N7 S5 C4 99.85(16) . . ?
C8 N7 S5 116.4(3) . . ?
C8 N7 H7 115(3) . . ?
S5 N7 H7 116(3) . . ?
C9 C8 N7 107.5(3) . . ?
C9 C8 C11 112.0(4) . . ?
N7 C8 C11 111.8(3) . . ?
C9 C8 H8 117(3) . . ?
N7 C8 H8 105(3) . . ?
C11 C8 H8 103(3) . . ?
N10 C9 C8 176.9(7) . . ?
C12 C11 C8 118.1(3) . . ?
C12 C11 H11A 108(2) . . ?
C8 C11 H11A 109(2) . . ?
C12 C11 H11B 108(3) . . ?
C8 C11 H11B 105(3) . . ?
H11A C11 H11B 108(3) . . ?
C11 C12 C16 123.8(3) . . ?
C11 C12 B16 123.8(3) . . ?
C11 C12 C13 114.5(3) . . ?
B16 C12 C13 110.0(3) . . ?
C11 C12 B13 114.5(3) . . ?
C16 C12 B13 110.0(3) . . ?
C11 C12 B14 118.3(3) . . ?
C16 C12 B14 112.4(3) . . ?
B16 C12 B14 112.4(3) . . ?
C13 C12 B14 60.8(3) . . ?
B13 C12 B14 60.8(3) . . ?
C11 C12 B15 123.7(3) . . ?
C16 C12 B15 63.6(3) . . ?
B16 C12 B15 63.6(3) . . ?
C13 C12 B15 111.5(3) . . ?
B13 C12 B15 111.5(3) . . ?
B14 C12 B15 61.8(3) . . ?
C11 C12 B17 116.8(3) . . ?
C16 C12 B17 61.3(3) . . ?
B16 C12 B17 61.3(3) . . ?
C13 C12 B17 60.0(2) . . ?
B13 C12 B17 60.0(2) . . ?
B14 C12 B17 110.6(3) . . ?
B15 C12 B17 113.5(3) . . ?
C12 C13 B17 60.6(2) . . ?
C12 C13 B14 59.8(2) . . ?
B17 C13 B14 110.3(3) . . ?
C12 C13 B18 108.6(3) . . ?
B17 C13 B18 61.1(3) . . ?
B14 C13 B18 110.0(3) . . ?
C12 C13 B19 108.0(3) . . ?
B17 C13 B19 110.1(3) . . ?
B14 C13 B19 60.9(3) . . ?
B18 C13 B19 60.5(3) . . ?
C12 C13 H13 117(2) . . ?
B17 C13 H13 117(3) . . ?
B14 C13 H13 120(2) . . ?
B18 C13 H13 124(2) . . ?
B19 C13 H13 127(3) . . ?
C12 B16 B17 60.2(2) . . ?
C12 B16 B21 106.8(4) . . ?
B17 B16 B21 109.3(3) . . ?
C12 B16 B22 107.2(3) . . ?
B17 B16 B22 59.6(3) . . ?
B21 B16 B22 61.8(3) . . ?
C12 B16 B15 58.9(2) . . ?
B17 B16 B15 108.8(3) . . ?
B21 B16 B15 60.3(3) . . ?
B22 B16 B15 109.7(3) . . ?
C12 B16 H16 118(3) . . ?
B17 B16 H16 118(3) . . ?
B21 B16 H16 126(3) . . ?
B22 B16 H16 123(3) . . ?
B15 B16 H16 121(3) . . ?
C12 B13 B17 60.6(2) . . ?
C12 B13 B14 59.8(2) . . ?
B17 B13 B14 110.3(3) . . ?
C12 B13 B18 108.6(3) . . ?
B17 B13 B18 61.1(3) . . ?
B14 B13 B18 110.0(3) . . ?
C12 B13 B19 108.0(3) . . ?
B17 B13 B19 110.1(3) . . ?
B14 B13 B19 60.9(3) . . ?
B18 B13 B19 60.5(3) . . ?
C12 B13 H13 117(2) . . ?
B17 B13 H13 117(3) . . ?
B14 B13 H13 120(2) . . ?
B18 B13 H13 124(2) . . ?
B19 B13 H13 127(3) . . ?
C12 C16 B17 60.2(2) . . ?
C12 C16 B21 106.8(4) . . ?
B17 C16 B21 109.3(3) . . ?
C12 C16 B22 107.2(3) . . ?
B17 C16 B22 59.6(3) . . ?
B21 C16 B22 61.8(3) . . ?
C12 C16 B15 58.9(2) . . ?
B17 C16 B15 108.8(3) . . ?
B21 C16 B15 60.3(3) . . ?
B22 C16 B15 109.7(3) . . ?
C12 C16 H16 118(3) . . ?
B17 C16 H16 118(3) . . ?
B21 C16 H16 126(3) . . ?
B22 C16 H16 123(3) . . ?
B15 C16 H16 121(3) . . ?
C12 B14 B13 59.4(2) . . ?
C12 B14 C13 59.4(2) . . ?
C12 B14 B15 59.3(3) . . ?
B13 B14 B15 108.4(3) . . ?
C13 B14 B15 108.4(3) . . ?
C12 B14 B19 107.0(3) . . ?
B13 B14 B19 60.1(3) . . ?
C13 B14 B19 60.1(3) . . ?
B15 B14 B19 109.5(3) . . ?
C12 B14 B20 106.5(3) . . ?
B13 B14 B20 108.2(3) . . ?
C13 B14 B20 108.2(3) . . ?
B15 B14 B20 60.5(3) . . ?
B19 B14 B20 60.6(3) . . ?
C12 B14 H14 117(3) . . ?
B13 B14 H14 117(3) . . ?
C13 B14 H14 117(3) . . ?
B15 B14 H14 121(3) . . ?
B19 B14 H14 125(3) . . ?
B20 B14 H14 128(3) . . ?
C12 B15 B14 58.9(2) . . ?
C12 B15 B20 105.9(3) . . ?
B14 B15 B20 60.1(3) . . ?
C12 B15 B21 104.6(4) . . ?
B14 B15 B21 107.3(3) . . ?
B20 B15 B21 60.2(3) . . ?
C12 B15 B16 57.6(2) . . ?
B14 B15 B16 105.4(3) . . ?
B20 B15 B16 106.4(3) . . ?
B21 B15 B16 58.9(3) . . ?
C12 B15 C16 57.6(2) . . ?
B14 B15 C16 105.4(3) . . ?
B20 B15 C16 106.4(3) . . ?
B21 B15 C16 58.9(3) . . ?
C12 B15 H15 116(2) . . ?
B14 B15 H15 115(2) . . ?
B20 B15 H15 126(2) . . ?
B21 B15 H15 132(2) . . ?
B16 B15 H15 125(2) . . ?
C16 B15 H15 125(2) . . ?
B13 B17 C12 59.4(2) . . ?
C13 B17 C12 59.4(2) . . ?
B13 B17 C16 107.2(3) . . ?
C12 B17 C16 58.5(2) . . ?
C13 B17 B16 107.2(3) . . ?
C12 B17 B16 58.5(2) . . ?
B13 B17 B22 108.1(3) . . ?
C13 B17 B22 108.1(3) . . ?
C12 B17 B22 106.9(3) . . ?
C16 B17 B22 61.0(3) . . ?
B16 B17 B22 61.0(3) . . ?
B13 B17 B18 60.3(3) . . ?
C13 B17 B18 60.3(3) . . ?
C12 B17 B18 107.0(3) . . ?
C16 B17 B18 108.4(4) . . ?
B16 B17 B18 108.4(4) . . ?
B22 B17 B18 59.8(3) . . ?
B13 B17 H17 127(3) . . ?
C13 B17 H17 127(3) . . ?
C12 B17 H17 115(3) . . ?
C16 B17 H17 111(3) . . ?
B16 B17 H17 111(3) . . ?
B22 B17 H17 122(3) . . ?
B18 B17 H17 133(3) . . ?
B13 B18 B22 106.7(3) . . ?
C13 B18 B22 106.7(3) . . ?
B13 B18 B17 58.6(3) . . ?
C13 B18 B17 58.6(3) . . ?
B22 B18 B17 59.8(3) . . ?
B13 B18 B19 59.8(3) . . ?
C13 B18 B19 59.8(3) . . ?
B22 B18 B19 109.0(4) . . ?
B17 B18 B19 107.5(3) . . ?
B13 B18 B23 106.7(3) . . ?
C13 B18 B23 106.7(3) . . ?
B22 B18 B23 60.3(3) . . ?
B17 B18 B23 107.3(4) . . ?
B19 B18 B23 60.2(3) . . ?
B13 B18 H18 116(3) . . ?
C13 B18 H18 116(3) . . ?
B22 B18 H18 126(4) . . ?
B17 B18 H18 119(4) . . ?
B19 B18 H18 120(4) . . ?
B23 B18 H18 129(3) . . ?
B13 B19 B18 59.7(3) . . ?
C13 B19 B18 59.7(3) . . ?
B13 B19 B14 59.0(2) . . ?
C13 B19 B14 59.0(2) . . ?
B18 B19 B14 107.7(3) . . ?
B13 B19 B23 106.7(3) . . ?
C13 B19 B23 106.7(3) . . ?
B18 B19 B23 60.5(3) . . ?
B14 B19 B23 107.2(3) . . ?
B13 B19 B20 106.8(3) . . ?
C13 B19 B20 106.8(3) . . ?
B18 B19 B20 108.6(4) . . ?
B14 B19 B20 60.0(3) . . ?
B23 B19 B20 59.7(3) . . ?
B13 B19 H19 119(3) . . ?
C13 B19 H19 119(3) . . ?
B18 B19 H19 120(3) . . ?
B14 B19 H19 121(3) . . ?
B23 B19 H19 125(3) . . ?
B20 B19 H19 125(3) . . ?
B14 B20 B23 107.0(4) . . ?
B14 B20 B15 59.4(3) . . ?
B23 B20 B15 108.1(4) . . ?
B14 B20 B19 59.4(3) . . ?
B23 B20 B19 60.0(3) . . ?
B15 B20 B19 107.7(3) . . ?
B14 B20 B21 106.7(3) . . ?
B23 B20 B21 59.8(3) . . ?
B15 B20 B21 60.1(3) . . ?
B19 B20 B21 107.4(4) . . ?
B14 B20 H20 118(2) . . ?
B23 B20 H20 123(2) . . ?
B15 B20 H20 123(2) . . ?
B19 B20 H20 118(2) . . ?
B21 B20 H20 128(2) . . ?
C16 B21 B23 106.7(4) . . ?
B16 B21 B23 106.7(4) . . ?
C16 B21 B15 60.9(3) . . ?
B16 B21 B15 60.9(3) . . ?
B23 B21 B15 107.7(4) . . ?
C16 B21 B20 107.6(3) . . ?
B16 B21 B20 107.6(3) . . ?
B23 B21 B20 59.7(3) . . ?
B15 B21 B20 59.7(3) . . ?
C16 B21 B22 59.5(3) . . ?
B16 B21 B22 59.5(3) . . ?
B23 B21 B22 59.2(3) . . ?
B15 B21 B22 108.3(3) . . ?
B20 B21 B22 107.1(4) . . ?
C16 B21 H21 119(3) . . ?
B16 B21 H21 119(3) . . ?
B23 B21 H21 129(3) . . ?
B15 B21 H21 114(3) . . ?
B20 B21 H21 120(4) . . ?
B22 B21 H21 128(3) . . ?
B18 B22 B17 60.3(3) . . ?
B18 B22 B16 107.5(3) . . ?
B17 B22 B16 59.3(3) . . ?
B18 B22 C16 107.5(3) . . ?
B17 B22 C16 59.3(3) . . ?
B18 B22 B23 60.7(3) . . ?
B17 B22 B23 108.0(3) . . ?
B16 B22 B23 106.2(4) . . ?
C16 B22 B23 106.2(4) . . ?
B18 B22 B21 107.9(4) . . ?
B17 B22 B21 106.6(3) . . ?
B16 B22 B21 58.7(3) . . ?
C16 B22 B21 58.7(3) . . ?
B23 B22 B21 59.3(3) . . ?
B18 B22 H22 131(3) . . ?
B17 B22 H22 123(3) . . ?
B16 B22 H22 114(2) . . ?
C16 B22 H22 114(2) . . ?
B23 B22 H22 126(3) . . ?
B21 B22 H22 115(3) . . ?
B20 B23 B22 109.6(3) . . ?
B20 B23 B21 60.5(4) . . ?
B22 B23 B21 61.5(4) . . ?
B20 B23 B19 60.3(3) . . ?
B22 B23 B19 107.0(3) . . ?
B21 B23 B19 108.3(3) . . ?
B20 B23 B18 108.1(3) . . ?
B22 B23 B18 58.9(3) . . ?
B21 B23 B18 108.2(3) . . ?
B19 B23 B18 59.3(3) . . ?
B20 B23 H23 120(2) . . ?
B22 B23 H23 121(2) . . ?
B21 B23 H23 119(2) . . ?
B19 B23 H23 123(2) . . ?
B18 B23 H23 124(2) . . ?
H24A O24 H24B 119(5) . . ?

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
N7 H7 O24 0.79(4) 2.08(4) 2.831(4) 160(4) 1_455
O24 H24A O6 0.894(14) 1.93(3) 2.749(4) 151(6) .
O24 H24B O6 0.891(14) 1.91(2) 2.771(4) 162(6) 3_566

_refine_diff_density_max         0.365
_refine_diff_density_min         -0.217
_refine_diff_density_rms         0.037



