# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2013


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#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
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# 
#  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. 
# 
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#  fide research purposes only. It may contain copyright material 
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data_1
_database_code_depnum_ccdc_archive 'CCDC 923335'
#TrackingRef '17530_web_deposit_cif_file_0_BinPan_1360045066.3da X ray.cif'
_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C24 H29 N O5'
_chemical_formula_weight         411.48
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'
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 '
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
_cell_length_a                   8.2459(8)
_cell_length_b                   8.7253(8)
_cell_length_c                   17.0434(15)
_cell_angle_alpha                98.293(7)
_cell_angle_beta                 101.048(7)
_cell_angle_gamma                107.799(7)
_cell_volume                     1118.59(18)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    1553
_cell_measurement_theta_min      2.51
_cell_measurement_theta_max      21.64
_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.03
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.02
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.222
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             440
_exptl_absorpt_coefficient_mu    0.085
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.9975
_exptl_absorpt_correction_T_max  0.9980
_exptl_absorpt_process_details   sadabs
_exptl_special_details           
;
?
;
_diffrn_ambient_temperature      296(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  'Smart Apex II CCD'
_diffrn_measurement_method       'omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_decay_%        0
_diffrn_reflns_number            7638
_diffrn_reflns_av_R_equivalents  0.0277
_diffrn_reflns_av_sigmaI/netI    0.0448
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         2.49
_diffrn_reflns_theta_max         25.00
_reflns_number_total             3950
_reflns_number_gt                2547
_reflns_threshold_expression     >2sigma(I)
_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_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^)+(0.1105P)^2^+0.0301P] where P=(Fo^2^+2Fc^2^)/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     SHELXL
_refine_ls_extinction_coef       0.016(5)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_number_reflns         3950
_refine_ls_number_parameters     272
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0892
_refine_ls_R_factor_gt           0.0562
_refine_ls_wR_factor_ref         0.1810
_refine_ls_wR_factor_gt          0.1597
_refine_ls_goodness_of_fit_ref   1.000
_refine_ls_restrained_S_all      1.000
_refine_ls_shift/su_max          0.033
_refine_ls_shift/su_mean         0.005
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
O2 O 0.4659(2) 0.8876(2) 0.31837(11) 0.0590(5) Uani 1 1 d . . .
O4 O 0.9124(2) 0.9044(2) 0.32766(11) 0.0569(5) Uani 1 1 d . . .
O3 O 0.6798(2) 0.9807(2) 0.43396(11) 0.0600(5) Uani 1 1 d . . .
N1 N 0.8431(2) 0.3932(3) 0.19097(12) 0.0445(5) Uani 1 1 d . . .
C11 C 0.5923(3) 0.3363(3) 0.22918(14) 0.0416(6) Uani 1 1 d . . .
O5 O 0.9503(2) 0.7669(3) 0.42605(12) 0.0659(6) Uani 1 1 d . . .
C15 C 0.5852(3) 0.6377(3) 0.26109(14) 0.0422(6) Uani 1 1 d . . .
H15A H 0.4587 0.5847 0.2499 0.051 Uiso 1 1 calc R . .
H15B H 0.6071 0.7185 0.2273 0.051 Uiso 1 1 calc R . .
C16 C 0.6551(3) 0.7297(3) 0.35213(14) 0.0402(6) Uani 1 1 d . . .
C17 C 0.5865(3) 0.8725(3) 0.36400(14) 0.0420(6) Uani 1 1 d . . .
C22 C 0.8552(3) 0.8000(3) 0.37453(15) 0.0436(6) Uani 1 1 d . . .
C9 C 0.8162(3) 0.5388(3) 0.21081(14) 0.0438(6) Uani 1 1 d . . .
H9A H 0.8900 0.6415 0.2080 0.053 Uiso 1 1 calc R . .
O1 O 1.1641(3) 0.2507(3) 0.05967(12) 0.0744(7) Uani 1 1 d . . .
C20 C 0.4082(4) 0.5500(3) 0.40200(15) 0.0496(7) Uani 1 1 d . . .
C12 C 0.7046(3) 0.2669(3) 0.20084(14) 0.0445(6) Uani 1 1 d . . .
C19 C 0.5987(3) 0.6157(3) 0.41075(15) 0.0478(6) Uani 1 1 d . . .
H19A H 0.6408 0.5239 0.4013 0.057 Uiso 1 1 calc R . .
H19B H 0.6555 0.6766 0.4667 0.057 Uiso 1 1 calc R . .
C10 C 0.6630(3) 0.5098(3) 0.23552(13) 0.0407(6) Uani 1 1 d . . .
C1 C 0.9137(3) 0.3214(3) 0.05900(15) 0.0471(6) Uani 1 1 d . . .
C21 C 0.2555(4) 0.4936(3) 0.39749(15) 0.0509(7) Uani 1 1 d . . .
C8 C 0.9785(3) 0.3713(4) 0.15125(14) 0.0498(7) Uani 1 1 d . . .
H8A H 1.0191 0.2875 0.1712 0.060 Uiso 1 1 calc R . .
H8B H 1.0778 0.4737 0.1661 0.060 Uiso 1 1 calc R . .
C2 C 0.7616(3) 0.3366(4) 0.01706(17) 0.0594(7) Uani 1 1 d . . .
H2A H 0.6951 0.3797 0.0462 0.071 Uiso 1 1 calc R . .
C14 C 0.4217(3) 0.2431(3) 0.24628(17) 0.0567(7) Uani 1 1 d . . .
H14A H 0.4051 0.1275 0.2363 0.085 Uiso 1 1 calc R . .
H14B H 0.3265 0.2608 0.2110 0.085 Uiso 1 1 calc R . .
H14C H 0.4244 0.2813 0.3024 0.085 Uiso 1 1 calc R . .
C4 C 1.0121(4) 0.2577(3) 0.01339(17) 0.0561(7) Uani 1 1 d . . .
C23 C 0.0686(4) 0.4237(4) 0.39420(18) 0.0650(8) Uani 1 1 d . . .
H23C H 0.0360 0.3492 0.3420 0.078 Uiso 1 1 d R . .
H23A H -0.0077 0.4846 0.3796 0.078 Uiso 1 1 d R . .
H23B H 0.0308 0.3420 0.4252 0.078 Uiso 1 1 d R . .
C3 C 0.9552(4) 0.2081(4) -0.07014(18) 0.0673(8) Uani 1 1 d . . .
H3A H 1.0201 0.1638 -0.0998 0.081 Uiso 1 1 calc R . .
C13 C 0.6921(4) 0.0920(4) 0.18133(19) 0.0652(8) Uani 1 1 d . . .
H13A H 0.7937 0.0850 0.1634 0.098 Uiso 1 1 calc R . .
H13B H 0.5879 0.0307 0.1386 0.098 Uiso 1 1 calc R . .
H13C H 0.6868 0.0469 0.2293 0.098 Uiso 1 1 calc R . .
C18 C 0.6443(4) 1.1324(4) 0.4496(2) 0.0722(9) Uani 1 1 d . . .
H18A H 0.7172 1.1986 0.5018 0.108 Uiso 1 1 calc R . .
H18B H 0.5228 1.1082 0.4499 0.108 Uiso 1 1 calc R . .
H18C H 0.6691 1.1915 0.4075 0.108 Uiso 1 1 calc R . .
C5 C 0.7051(4) 0.2898(4) -0.06677(19) 0.0724(9) Uani 1 1 d . . .
H5A H 0.6026 0.3026 -0.0940 0.087 Uiso 1 1 calc R . .
C6 C 0.8012(5) 0.2241(4) -0.10997(19) 0.0760(10) Uani 1 1 d . . .
H6A H 0.7622 0.1901 -0.1667 0.091 Uiso 1 1 calc R . .
C7 C 1.2792(5) 0.1985(6) 0.0179(2) 0.0973(13) Uani 1 1 d . . .
H7A H 1.3783 0.1962 0.0572 0.146 Uiso 1 1 calc R . .
H7B H 1.3195 0.2741 -0.0157 0.146 Uiso 1 1 calc R . .
H7C H 1.2171 0.0902 -0.0160 0.146 Uiso 1 1 calc R . .
C39 C 1.1014(3) 0.9803(5) 0.3445(2) 0.0862(11) Uani 1 1 d . . .
H39A H 1.1298 1.0535 0.3083 0.129 Uiso 1 1 calc R . .
H39B H 1.1530 0.8963 0.3362 0.129 Uiso 1 1 calc R . .
H39C H 1.1468 1.0414 0.4002 0.129 Uiso 1 1 calc R . .
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
O2 0.0513(11) 0.0654(13) 0.0655(12) 0.0108(10) 0.0058(9) 0.0341(10)
O4 0.0373(10) 0.0626(12) 0.0738(13) 0.0222(10) 0.0210(9) 0.0137(8)
O3 0.0578(11) 0.0587(12) 0.0598(12) -0.0072(9) 0.0026(9) 0.0315(9)
N1 0.0419(11) 0.0494(13) 0.0461(12) 0.0081(9) 0.0190(9) 0.0175(10)
C11 0.0385(12) 0.0450(14) 0.0411(13) 0.0082(11) 0.0137(10) 0.0122(11)
O5 0.0458(11) 0.0793(15) 0.0742(13) 0.0238(11) 0.0042(10) 0.0271(10)
C15 0.0396(13) 0.0484(14) 0.0421(13) 0.0116(11) 0.0116(10) 0.0187(11)
C16 0.0352(12) 0.0464(14) 0.0422(13) 0.0105(11) 0.0119(10) 0.0165(10)
C17 0.0390(13) 0.0468(15) 0.0456(14) 0.0120(12) 0.0180(11) 0.0168(11)
C22 0.0384(13) 0.0468(15) 0.0484(14) 0.0065(12) 0.0120(11) 0.0197(11)
C9 0.0464(14) 0.0433(14) 0.0432(13) 0.0080(11) 0.0186(11) 0.0136(11)
O1 0.0685(13) 0.1088(18) 0.0664(13) 0.0152(12) 0.0347(11) 0.0502(13)
C20 0.0578(17) 0.0540(16) 0.0454(14) 0.0186(12) 0.0220(12) 0.0221(13)
C12 0.0476(14) 0.0457(14) 0.0420(13) 0.0086(11) 0.0152(11) 0.0164(11)
C19 0.0501(15) 0.0565(16) 0.0431(14) 0.0169(12) 0.0150(11) 0.0223(12)
C10 0.0404(13) 0.0466(14) 0.0366(12) 0.0077(11) 0.0123(10) 0.0162(11)
C1 0.0439(14) 0.0519(15) 0.0447(14) 0.0096(12) 0.0186(11) 0.0113(11)
C21 0.0567(17) 0.0549(16) 0.0495(15) 0.0171(13) 0.0253(12) 0.0209(13)
C8 0.0414(14) 0.0651(18) 0.0469(15) 0.0074(13) 0.0173(11) 0.0219(12)
C2 0.0472(15) 0.074(2) 0.0533(17) 0.0106(14) 0.0124(13) 0.0170(14)
C14 0.0506(16) 0.0512(16) 0.0697(18) 0.0129(14) 0.0271(13) 0.0122(12)
C4 0.0579(17) 0.0560(17) 0.0555(17) 0.0090(13) 0.0264(13) 0.0152(13)
C23 0.0536(17) 0.077(2) 0.0697(19) 0.0249(16) 0.0212(14) 0.0219(15)
C3 0.077(2) 0.067(2) 0.0525(18) 0.0030(15) 0.0305(16) 0.0131(16)
C13 0.0712(19) 0.0530(18) 0.080(2) 0.0139(15) 0.0325(16) 0.0254(14)
C18 0.069(2) 0.0598(19) 0.085(2) -0.0095(16) 0.0123(17) 0.0343(16)
C5 0.0576(18) 0.086(2) 0.0585(19) 0.0161(17) 0.0057(15) 0.0090(16)
C6 0.082(2) 0.074(2) 0.0464(17) 0.0054(15) 0.0154(17) -0.0049(18)
C7 0.089(3) 0.133(4) 0.101(3) 0.020(2) 0.059(2) 0.063(2)
C39 0.0375(16) 0.093(3) 0.121(3) 0.026(2) 0.0281(17) 0.0056(16)
_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
O2 C17 1.194(3) . ?
O4 C22 1.335(3) . ?
O4 C39 1.446(3) . ?
O3 C17 1.336(3) . ?
O3 C18 1.441(3) . ?
N1 C9 1.362(3) . ?
N1 C12 1.380(3) . ?
N1 C8 1.457(3) . ?
C11 C12 1.373(3) . ?
C11 C10 1.426(3) . ?
C11 C14 1.500(3) . ?
O5 C22 1.190(3) . ?
C15 C10 1.501(3) . ?
C15 C16 1.549(3) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C16 C22 1.523(3) . ?
C16 C17 1.521(3) . ?
C16 C19 1.545(3) . ?
C9 C10 1.369(3) . ?
C9 H9A 0.9300 . ?
O1 C4 1.370(3) . ?
O1 C7 1.431(3) . ?
C20 C21 1.186(3) . ?
C20 C19 1.468(3) . ?
C12 C13 1.482(4) . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C1 C2 1.374(3) . ?
C1 C4 1.402(4) . ?
C1 C8 1.512(3) . ?
C21 C23 1.460(4) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C2 C5 1.373(4) . ?
C2 H2A 0.9300 . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C4 C3 1.370(4) . ?
C23 H23C 0.9600 . ?
C23 H23A 0.9599 . ?
C23 H23B 0.9601 . ?
C3 C6 1.377(4) . ?
C3 H3A 0.9300 . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C5 C6 1.371(5) . ?
C5 H5A 0.9300 . ?
C6 H6A 0.9300 . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C39 H39A 0.9600 . ?
C39 H39B 0.9600 . ?
C39 H39C 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
C22 O4 C39 115.5(2) . . ?
C17 O3 C18 117.2(2) . . ?
C9 N1 C12 109.16(19) . . ?
C9 N1 C8 124.8(2) . . ?
C12 N1 C8 125.1(2) . . ?
C12 C11 C10 107.8(2) . . ?
C12 C11 C14 125.4(2) . . ?
C10 C11 C14 126.7(2) . . ?
C10 C15 C16 115.63(18) . . ?
C10 C15 H15A 108.4 . . ?
C16 C15 H15A 108.4 . . ?
C10 C15 H15B 108.4 . . ?
C16 C15 H15B 108.4 . . ?
H15A C15 H15B 107.4 . . ?
C22 C16 C17 108.21(19) . . ?
C22 C16 C19 107.88(18) . . ?
C17 C16 C19 109.75(18) . . ?
C22 C16 C15 110.06(18) . . ?
C17 C16 C15 108.58(18) . . ?
C19 C16 C15 112.3(2) . . ?
O2 C17 O3 123.8(2) . . ?
O2 C17 C16 125.8(2) . . ?
O3 C17 C16 110.44(19) . . ?
O5 C22 O4 123.6(2) . . ?
O5 C22 C16 125.6(2) . . ?
O4 C22 C16 110.81(19) . . ?
N1 C9 C10 109.0(2) . . ?
N1 C9 H9A 125.5 . . ?
C10 C9 H9A 125.5 . . ?
C4 O1 C7 118.0(2) . . ?
C21 C20 C19 177.3(3) . . ?
N1 C12 C11 107.5(2) . . ?
N1 C12 C13 122.2(2) . . ?
C11 C12 C13 130.3(2) . . ?
C20 C19 C16 114.52(19) . . ?
C20 C19 H19A 108.6 . . ?
C16 C19 H19A 108.6 . . ?
C20 C19 H19B 108.6 . . ?
C16 C19 H19B 108.6 . . ?
H19A C19 H19B 107.6 . . ?
C9 C10 C11 106.5(2) . . ?
C9 C10 C15 125.7(2) . . ?
C11 C10 C15 127.8(2) . . ?
C2 C1 C4 117.9(2) . . ?
C2 C1 C8 122.8(2) . . ?
C4 C1 C8 119.3(2) . . ?
C20 C21 C23 178.5(3) . . ?
N1 C8 C1 112.69(19) . . ?
N1 C8 H8A 109.1 . . ?
C1 C8 H8A 109.1 . . ?
N1 C8 H8B 109.1 . . ?
C1 C8 H8B 109.1 . . ?
H8A C8 H8B 107.8 . . ?
C1 C2 C5 121.7(3) . . ?
C1 C2 H2A 119.1 . . ?
C5 C2 H2A 119.1 . . ?
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 . . ?
C3 C4 O1 125.1(3) . . ?
C3 C4 C1 120.8(3) . . ?
O1 C4 C1 114.2(2) . . ?
C21 C23 H23C 96.4 . . ?
C21 C23 H23A 119.7 . . ?
H23C C23 H23A 97.0 . . ?
C21 C23 H23B 119.2 . . ?
H23C C23 H23B 97.0 . . ?
H23A C23 H23B 117.0 . . ?
C4 C3 C6 119.7(3) . . ?
C4 C3 H3A 120.2 . . ?
C6 C3 H3A 120.2 . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
O3 C18 H18A 109.5 . . ?
O3 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
O3 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C6 C5 C2 119.4(3) . . ?
C6 C5 H5A 120.3 . . ?
C2 C5 H5A 120.3 . . ?
C5 C6 C3 120.6(3) . . ?
C5 C6 H6A 119.7 . . ?
C3 C6 H6A 119.7 . . ?
O1 C7 H7A 109.5 . . ?
O1 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
O1 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
O4 C39 H39A 109.5 . . ?
O4 C39 H39B 109.5 . . ?
H39A C39 H39B 109.5 . . ?
O4 C39 H39C 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
_diffrn_measured_fraction_theta_max 1.000
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 1.000
_refine_diff_density_max         0.306
_refine_diff_density_min         -0.292
_refine_diff_density_rms         0.044