# Supplementary Material (ESI) for Dalton Transactions
# This journal is (c) The Royal Society of Chemistry 2010

data_global
_journal_name_full               'Dalton Trans.'

_journal_coden_Cambridge         0222

_publ_contact_author_name        'Bohumil Stibr'
_publ_contact_author_email       STIBR@IIC.CAS.CZ

_publ_section_title              
;
Tautomeric Conversions in the C-Substituted
t-BuNH2-8.9-R,R'-nido-7,8,9-C3B8H8 (R,R' ? H,H; MeH; Me,Me; Ph,H and Ph,Ph)
tricarbollide series. Absolute tautomerism and effect of substituents
on tautomeric equilibria between neutral and zwitterionic forms
;
loop_
_publ_author_name
'Bohumil Stibr'
'Mario Bakardjiev'
'Ivana Cisarova'
'Josef Holub'

# Attachment 'N2b.cif'

data_hol427-2-rez
_database_code_depnum_ccdc_archive 'CCDC 753108'
#TrackingRef 'N2b.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C8 H23 B8 N'
_chemical_formula_sum            'C8 H23 B8 N'
_chemical_formula_weight         219.75
_chemical_compound_source        'synthesized by the authors'

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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/n'
_symmetry_space_group_name_Hall  '-P 2yn'

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

_cell_length_a                   9.9813(2)
_cell_length_b                   11.5093(2)
_cell_length_c                   12.7934(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 111.6510(11)
_cell_angle_gamma                90.00
_cell_volume                     1365.99(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    3266
_cell_measurement_theta_min      1
_cell_measurement_theta_max      27.5

_exptl_crystal_description       plate
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.51
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.075
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.069
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             472
_exptl_absorpt_coefficient_mu    0.052
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      150(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  'Nonius KappaCCD area detector'
_diffrn_measurement_method       '\f and \w scans to fill the Ewald sphere'
_diffrn_detector_area_resol_mean 9.091
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            24777
_diffrn_reflns_av_R_equivalents  0.030
_diffrn_reflns_av_sigmaI/netI    0.0201
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         2.23
_diffrn_reflns_theta_max         27.47
_reflns_number_total             3120
_reflns_number_gt                2746
_reflns_threshold_expression     I>2\s(I)

_computing_data_collection       
'COLLECT (Hooft, 1998) and DENZO (Otwinowski & Minor, 1997)'
_computing_cell_refinement       'COLLECT and DENZO'
_computing_data_reduction        'COLLECT and DENZO'
_computing_structure_solution    'SIR97 (Altomare et al., 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.0630P)^2^+0.2489P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   difmap
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         3120
_refine_ls_number_parameters     202
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0442
_refine_ls_R_factor_gt           0.0384
_refine_ls_wR_factor_ref         0.1100
_refine_ls_wR_factor_gt          0.1051
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_restrained_S_all      1.042
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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
B1 B 0.73584(12) 0.31364(11) 0.57272(9) 0.0298(3) Uani 1 1 d . . .
B2 B 0.84310(11) 0.20789(10) 0.53912(9) 0.0239(2) Uani 1 1 d . . .
B3 B 0.76704(11) 0.17510(11) 0.63966(9) 0.0281(2) Uani 1 1 d . . .
B4 B 0.77411(12) 0.30169(11) 0.71799(10) 0.0302(3) Uani 1 1 d . . .
B5 B 0.85832(13) 0.41434(10) 0.66955(10) 0.0299(2) Uani 1 1 d . . .
B6 B 0.89579(12) 0.35450(10) 0.55459(9) 0.0258(2) Uani 1 1 d . . .
C7 C 1.01803(9) 0.24740(8) 0.61415(7) 0.02004(19) Uani 1 1 d . . .
C8 C 0.95141(9) 0.15494(8) 0.67011(7) 0.0221(2) Uani 1 1 d . . .
C9 C 0.90510(10) 0.20053(9) 0.76341(8) 0.0256(2) Uani 1 1 d . . .
B10 B 0.96137(12) 0.33579(11) 0.79509(9) 0.0270(2) Uani 1 1 d . . .
B11 B 1.03939(12) 0.37011(9) 0.68921(9) 0.0244(2) Uani 1 1 d . . .
N1 N 1.11060(8) 0.20246(7) 0.56131(7) 0.02370(19) Uani 1 1 d . . .
C10 C 1.00748(11) 0.03202(9) 0.68095(9) 0.0315(2) Uani 1 1 d . . .
H10A H 1.1016 0.0286 0.7391 0.047 Uiso 1 1 calc R . .
H10B H 1.0132 0.0079 0.6109 0.047 Uiso 1 1 calc R . .
H10C H 0.9433 -0.0186 0.6997 0.047 Uiso 1 1 calc R . .
C11 C 1.26873(10) 0.22260(8) 0.60359(8) 0.0234(2) Uani 1 1 d . . .
C12 C 1.30427(12) 0.33753(10) 0.55952(9) 0.0347(3) Uani 1 1 d . . .
H12A H 1.2643 0.3373 0.4788 0.052 Uiso 1 1 calc R . .
H12B H 1.4070 0.3467 0.5850 0.052 Uiso 1 1 calc R . .
H12C H 1.2639 0.4007 0.5871 0.052 Uiso 1 1 calc R . .
C13 C 1.32923(11) 0.12201(10) 0.55659(9) 0.0352(3) Uani 1 1 d . . .
H13A H 1.3114 0.0501 0.5872 0.053 Uiso 1 1 calc R . .
H13B H 1.4312 0.1323 0.5769 0.053 Uiso 1 1 calc R . .
H13C H 1.2832 0.1205 0.4762 0.053 Uiso 1 1 calc R . .
C14 C 1.33452(11) 0.21931(10) 0.73182(8) 0.0304(2) Uani 1 1 d . . .
H14A H 1.3056 0.2873 0.7616 0.046 Uiso 1 1 calc R . .
H14B H 1.4377 0.2175 0.7561 0.046 Uiso 1 1 calc R . .
H14C H 1.3016 0.1511 0.7584 0.046 Uiso 1 1 calc R . .
H1 H 0.6290(16) 0.3400(12) 0.5117(12) 0.046(4) Uiso 1 1 d . . .
H1A H 1.0708(14) 0.2147(11) 0.4875(12) 0.039(3) Uiso 1 1 d . . .
H2 H 0.8226(13) 0.1553(11) 0.4620(10) 0.031(3) Uiso 1 1 d . . .
H3 H 0.6964(14) 0.1025(11) 0.6304(10) 0.036(3) Uiso 1 1 d . . .
H4 H 0.7007(15) 0.3131(11) 0.7638(11) 0.042(4) Uiso 1 1 d . . .
H5 H 0.8304(14) 0.5057(12) 0.6709(11) 0.043(4) Uiso 1 1 d . . .
H6 H 0.9108(14) 0.4024(11) 0.4876(11) 0.039(3) Uiso 1 1 d . . .
H9 H 0.9057(13) 0.1447(11) 0.8198(10) 0.031(3) Uiso 1 1 d . . .
H10 H 0.9854(14) 0.3740(11) 0.8778(11) 0.038(3) Uiso 1 1 d . . .
H101 H 1.0774(14) 0.3221(11) 0.7840(10) 0.036(3) Uiso 1 1 d . . .
H11 H 1.1214(13) 0.4371(11) 0.6935(10) 0.032(3) Uiso 1 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
B1 0.0218(5) 0.0404(6) 0.0245(5) -0.0003(5) 0.0052(4) 0.0079(4)
B2 0.0190(5) 0.0302(6) 0.0208(5) -0.0010(4) 0.0053(4) -0.0002(4)
B3 0.0186(5) 0.0400(6) 0.0262(5) -0.0013(4) 0.0087(4) -0.0023(4)
B4 0.0219(5) 0.0436(7) 0.0261(5) -0.0032(5) 0.0101(4) 0.0049(4)
B5 0.0311(6) 0.0304(6) 0.0279(5) -0.0017(4) 0.0106(4) 0.0087(4)
B6 0.0284(5) 0.0257(5) 0.0223(5) 0.0025(4) 0.0083(4) 0.0050(4)
C7 0.0195(4) 0.0213(4) 0.0198(4) -0.0001(3) 0.0078(3) -0.0007(3)
C8 0.0184(4) 0.0252(5) 0.0221(4) 0.0017(3) 0.0069(3) -0.0014(3)
C9 0.0215(4) 0.0350(5) 0.0212(4) 0.0025(4) 0.0090(4) -0.0007(4)
B10 0.0242(5) 0.0358(6) 0.0219(5) -0.0034(4) 0.0095(4) 0.0012(4)
B11 0.0273(5) 0.0244(5) 0.0223(5) -0.0030(4) 0.0099(4) -0.0010(4)
N1 0.0205(4) 0.0304(4) 0.0220(4) -0.0049(3) 0.0099(3) -0.0020(3)
C10 0.0313(5) 0.0241(5) 0.0396(6) 0.0054(4) 0.0135(4) 0.0001(4)
C11 0.0192(4) 0.0288(5) 0.0240(5) 0.0001(3) 0.0100(3) -0.0009(3)
C12 0.0336(5) 0.0372(6) 0.0364(6) 0.0044(4) 0.0165(5) -0.0071(4)
C13 0.0271(5) 0.0430(6) 0.0377(6) -0.0068(5) 0.0148(4) 0.0043(4)
C14 0.0251(5) 0.0389(6) 0.0254(5) 0.0007(4) 0.0074(4) 0.0000(4)

_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
B1 B4 1.7593(16) . ?
B1 B6 1.7597(16) . ?
B1 B2 1.7753(16) . ?
B1 B3 1.7822(18) . ?
B1 B5 1.8041(17) . ?
B1 H1 1.107(14) . ?
B2 C7 1.7147(13) . ?
B2 C8 1.7354(13) . ?
B2 B6 1.7567(16) . ?
B2 B3 1.7590(15) . ?
B2 H2 1.111(12) . ?
B3 C9 1.6974(14) . ?
B3 C8 1.7501(14) . ?
B3 B4 1.7549(17) . ?
B3 H3 1.071(13) . ?
B4 C9 1.6858(15) . ?
B4 B5 1.7765(18) . ?
B4 B10 1.8056(16) . ?
B4 H4 1.101(14) . ?
B5 B6 1.7841(15) . ?
B5 B10 1.7989(16) . ?
B5 B11 1.8037(16) . ?
B5 H5 1.089(14) . ?
B6 C7 1.7037(14) . ?
B6 B11 1.7976(15) . ?
B6 H6 1.075(13) . ?
C7 N1 1.4280(11) . ?
C7 C8 1.5616(12) . ?
C7 B11 1.6766(14) . ?
C8 C10 1.5088(13) . ?
C8 C9 1.5234(13) . ?
C9 B10 1.6539(16) . ?
C9 H9 0.965(12) . ?
B10 B11 1.8374(15) . ?
B10 H10 1.088(13) . ?
B10 H101 1.228(13) . ?
B11 H101 1.257(12) . ?
B11 H11 1.111(12) . ?
N1 C11 1.4858(11) . ?
N1 H1A 0.890(14) . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C11 C14 1.5261(13) . ?
C11 C13 1.5279(14) . ?
C11 C12 1.5300(14) . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?

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
B4 B1 B6 107.83(8) . . ?
B4 B1 B2 106.67(8) . . ?
B6 B1 B2 59.59(6) . . ?
B4 B1 B3 59.40(7) . . ?
B6 B1 B3 107.23(7) . . ?
B2 B1 B3 59.27(6) . . ?
B4 B1 B5 59.79(7) . . ?
B6 B1 B5 60.07(6) . . ?
B2 B1 B5 106.88(7) . . ?
B3 B1 B5 106.91(8) . . ?
B4 B1 H1 122.9(7) . . ?
B6 B1 H1 121.2(7) . . ?
B2 B1 H1 121.8(7) . . ?
B3 B1 H1 122.5(8) . . ?
B5 B1 H1 122.7(7) . . ?
C7 B2 C8 53.82(5) . . ?
C7 B2 B6 58.77(6) . . ?
C8 B2 B6 100.05(7) . . ?
C7 B2 B3 105.82(7) . . ?
C8 B2 B3 60.11(6) . . ?
B6 B2 B3 108.41(8) . . ?
C7 B2 B1 105.25(7) . . ?
C8 B2 B1 102.91(7) . . ?
B6 B2 B1 59.76(6) . . ?
B3 B2 B1 60.56(7) . . ?
C7 B2 H2 117.2(6) . . ?
C8 B2 H2 120.8(6) . . ?
B6 B2 H2 125.0(6) . . ?
B3 B2 H2 123.0(6) . . ?
B1 B2 H2 131.2(6) . . ?
C9 B3 C8 52.42(5) . . ?
C9 B3 B4 58.43(6) . . ?
C8 B3 B4 99.53(7) . . ?
C9 B3 B2 102.95(7) . . ?
C8 B3 B2 59.28(6) . . ?
B4 B3 B2 107.59(8) . . ?
C9 B3 B1 103.40(8) . . ?
C8 B3 B1 102.03(7) . . ?
B4 B3 B1 59.65(7) . . ?
B2 B3 B1 60.17(6) . . ?
C9 B3 H3 120.8(7) . . ?
C8 B3 H3 121.1(7) . . ?
B4 B3 H3 126.6(7) . . ?
B2 B3 H3 122.1(7) . . ?
B1 B3 H3 130.8(7) . . ?
C9 B4 B3 59.08(6) . . ?
C9 B4 B1 104.87(8) . . ?
B3 B4 B1 60.95(7) . . ?
C9 B4 B5 102.57(8) . . ?
B3 B4 B5 109.34(8) . . ?
B1 B4 B5 61.36(7) . . ?
C9 B4 B10 56.42(6) . . ?
B3 B4 B10 107.93(8) . . ?
B1 B4 B10 109.73(8) . . ?
B5 B4 B10 60.28(7) . . ?
C9 B4 H4 118.8(7) . . ?
B3 B4 H4 120.5(7) . . ?
B1 B4 H4 128.7(7) . . ?
B5 B4 H4 126.3(7) . . ?
B10 B4 H4 116.2(7) . . ?
B4 B5 B6 106.01(8) . . ?
B4 B5 B10 60.66(7) . . ?
B6 B5 B10 108.50(8) . . ?
B4 B5 B11 108.91(8) . . ?
B6 B5 B11 60.13(6) . . ?
B10 B5 B11 61.33(6) . . ?
B4 B5 B1 58.85(7) . . ?
B6 B5 B1 58.73(6) . . ?
B10 B5 B1 108.04(8) . . ?
B11 B5 B1 107.74(7) . . ?
B4 B5 H5 122.8(7) . . ?
B6 B5 H5 121.2(7) . . ?
B10 B5 H5 122.5(7) . . ?
B11 B5 H5 121.3(7) . . ?
B1 B5 H5 121.2(7) . . ?
C7 B6 B2 59.39(6) . . ?
C7 B6 B1 106.41(8) . . ?
B2 B6 B1 60.64(6) . . ?
C7 B6 B5 104.12(7) . . ?
B2 B6 B5 108.58(8) . . ?
B1 B6 B5 61.20(7) . . ?
C7 B6 B11 57.14(6) . . ?
B2 B6 B11 107.68(7) . . ?
B1 B6 B11 109.99(8) . . ?
B5 B6 B11 60.47(6) . . ?
C7 B6 H6 116.1(7) . . ?
B2 B6 H6 121.8(7) . . ?
B1 B6 H6 130.0(7) . . ?
B5 B6 H6 126.3(7) . . ?
B11 B6 H6 114.6(7) . . ?
N1 C7 C8 115.44(7) . . ?
N1 C7 B11 127.48(8) . . ?
C8 C7 B11 107.29(7) . . ?
N1 C7 B6 122.14(7) . . ?
C8 C7 B6 110.01(7) . . ?
B11 C7 B6 64.25(6) . . ?
N1 C7 B2 110.00(7) . . ?
C8 C7 B2 63.77(6) . . ?
B11 C7 B2 115.60(7) . . ?
B6 C7 B2 61.84(6) . . ?
C10 C8 C9 117.42(8) . . ?
C10 C8 C7 118.35(8) . . ?
C9 C8 C7 115.35(8) . . ?
C10 C8 B2 119.72(8) . . ?
C9 C8 B2 112.00(7) . . ?
C7 C8 B2 62.41(6) . . ?
C10 C8 B3 117.95(8) . . ?
C9 C8 B3 62.01(6) . . ?
C7 C8 B3 113.47(7) . . ?
B2 C8 B3 60.61(6) . . ?
C8 C9 B10 110.03(8) . . ?
C8 C9 B4 112.88(8) . . ?
B10 C9 B4 65.45(7) . . ?
C8 C9 B3 65.57(6) . . ?
B10 C9 B3 118.45(8) . . ?
B4 C9 B3 62.49(7) . . ?
C8 C9 H9 115.9(7) . . ?
B10 C9 H9 122.4(7) . . ?
B4 C9 H9 120.5(7) . . ?
B3 C9 H9 111.2(7) . . ?
C9 B10 B5 102.92(8) . . ?
C9 B10 B4 58.13(6) . . ?
B5 B10 B4 59.06(7) . . ?
C9 B10 B11 102.69(7) . . ?
B5 B10 B11 59.46(6) . . ?
B4 B10 B11 106.19(7) . . ?
C9 B10 H10 123.5(7) . . ?
B5 B10 H10 120.9(7) . . ?
B4 B10 H10 115.5(7) . . ?
B11 B10 H10 129.0(7) . . ?
C9 B10 H101 95.8(6) . . ?
B5 B10 H101 102.4(6) . . ?
B4 B10 H101 137.7(6) . . ?
B11 B10 H101 42.9(6) . . ?
H10 B10 H101 106.6(9) . . ?
C7 B11 B6 58.61(6) . . ?
C7 B11 B5 104.40(7) . . ?
B6 B11 B5 59.39(6) . . ?
C7 B11 B10 104.02(7) . . ?
B6 B11 B10 106.25(7) . . ?
B5 B11 B10 59.21(6) . . ?
C7 B11 H101 96.4(6) . . ?
B6 B11 H101 136.9(6) . . ?
B5 B11 H101 100.9(6) . . ?
B10 B11 H101 41.7(6) . . ?
C7 B11 H11 123.3(6) . . ?
B6 B11 H11 115.4(6) . . ?
B5 B11 H11 119.5(6) . . ?
B10 B11 H11 128.1(6) . . ?
H101 B11 H11 107.6(9) . . ?
C7 N1 C11 123.85(7) . . ?
C7 N1 H1A 109.3(8) . . ?
C11 N1 H1A 111.1(9) . . ?
C8 C10 H10A 109.5 . . ?
C8 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C8 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
N1 C11 C14 111.44(7) . . ?
N1 C11 C13 105.04(8) . . ?
C14 C11 C13 109.17(8) . . ?
N1 C11 C12 111.12(8) . . ?
C14 C11 C12 110.56(8) . . ?
C13 C11 C12 109.33(8) . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C11 C13 H13A 109.5 . . ?
C11 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C11 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C11 C14 H14A 109.5 . . ?
C11 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C11 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        27.47
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.228
_refine_diff_density_min         -0.177
_refine_diff_density_rms         0.032
#===END