# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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_xm111k_a
_database_code_depnum_ccdc_archive 'CCDC 1438954'
_audit_update_record             
;
2015-11-25 deposited with the CCDC.
2016-02-08 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C29 H35 F N2 O5'
_chemical_formula_weight         510.59

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'
F F 0.0171 0.0103 '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, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   9.7463(5)
_cell_length_b                   11.9704(5)
_cell_length_c                   24.3772(13)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2844.0(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    200(2)
_cell_measurement_reflns_used    9500
_cell_measurement_theta_min      2.69
_cell_measurement_theta_max      28.48

_exptl_crystal_description       parallelepiped
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.192
_exptl_crystal_F_000             1088
_exptl_transmission_factor_min   0.7228
_exptl_transmission_factor_max   0.7460
_exptl_crystal_size_max          0.180
_exptl_crystal_size_mid          0.160
_exptl_crystal_size_min          0.140
_exptl_absorpt_coefficient_mu    0.086
_shelx_estimated_absorpt_T_min   0.985
_shelx_estimated_absorpt_T_max   0.988
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   'SADABS (Sheldrick, V2014/5)'
_exptl_absorpt_special_details   'Blessing, Acta Cryst. (1995) A51, 33-38'
_diffrn_ambient_temperature      200(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   microsource

_diffrn_measurement_device_type  'Bruker D8 VENTURE'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            171765
_diffrn_reflns_av_unetI/netI     0.0175
_diffrn_reflns_av_R_equivalents  0.0505
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_theta_min         2.250
_diffrn_reflns_theta_max         30.111
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             8355
_reflns_number_gt                7480
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.790
_reflns_Friedel_fraction_max     0.997
_reflns_Friedel_fraction_full    0.999

_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_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)+(0.0698P)²+0.3524P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_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 x determined using 3046 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259). 
;
_refine_ls_abs_structure_Flack   -0.03(12)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         8355
_refine_ls_number_parameters     340
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0534
_refine_ls_R_factor_gt           0.0410
_refine_ls_wR_factor_ref         0.1272
_refine_ls_wR_factor_gt          0.1127
_refine_ls_goodness_of_fit_ref   1.162
_refine_ls_restrained_S_all      1.162
_refine_ls_shift/su_max          0.000
_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_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
F1 F 0.6590(3) 0.84122(17) 0.35298(8) 0.0937(8) Uani 1 1 d . . . . .
O1 O 0.37583(17) 0.12895(15) 0.57796(8) 0.0457(4) Uani 1 1 d . . . . .
O2 O 0.96082(14) 0.43366(14) 0.58345(6) 0.0374(3) Uani 1 1 d . . . . .
O3 O 0.87354(13) 0.32083(12) 0.65005(6) 0.0290(3) Uani 1 1 d . . . . .
O4 O 0.47416(16) 0.28837(13) 0.67227(6) 0.0365(3) Uani 1 1 d . . . . .
O5 O 0.62249(13) 0.43276(11) 0.68325(5) 0.0274(3) Uani 1 1 d . . . . .
C1 C 0.7672(3) 0.6322(2) 0.45025(10) 0.0453(6) Uani 1 1 d . . . . .
H1 H 0.8343 0.5749 0.4532 0.054 Uiso 1 1 calc R U . . .
C2 C 0.7627(4) 0.6983(3) 0.40355(11) 0.0638(9) Uani 1 1 d . . . . .
H2 H 0.8277 0.6881 0.3750 0.077 Uiso 1 1 calc R U . . .
C3 C 0.6633(4) 0.7783(2) 0.39932(10) 0.0570(8) Uani 1 1 d . . . . .
C4 C 0.5695(3) 0.7981(2) 0.43998(12) 0.0518(6) Uani 1 1 d . . . . .
H4 H 0.5021 0.8549 0.4362 0.062 Uiso 1 1 calc R U . . .
C5 C 0.5761(3) 0.73246(18) 0.48688(11) 0.0402(5) Uani 1 1 d . . . . .
H5 H 0.5121 0.7447 0.5156 0.048 Uiso 1 1 calc R U . . .
C6 C 0.6748(2) 0.64900(15) 0.49261(8) 0.0289(4) Uani 1 1 d . . . . .
C7 C 0.6846(2) 0.58292(15) 0.54416(8) 0.0275(4) Uani 1 1 d . . . . .
C8 C 0.6736(3) 0.63073(18) 0.59278(10) 0.0479(6) Uani 1 1 d . . . . .
H8A H 0.6591 0.7090 0.5954 0.057 Uiso 1 1 calc R U . . .
H8B H 0.6802 0.5868 0.6251 0.057 Uiso 1 1 calc R U . . .
C9 C 0.70713(19) 0.45836(14) 0.53630(7) 0.0238(3) Uani 1 1 d . . . . .
H9 H 0.7889 0.4488 0.5120 0.029 Uiso 1 1 calc R U . . .
N10 N 0.73420(14) 0.39665(12) 0.58735(6) 0.0211(3) Uani 1 1 d . . . . .
N11 N 0.62923(14) 0.32840(11) 0.60705(6) 0.0198(3) Uani 1 1 d . . . . .
C12 C 0.58558(17) 0.23502(14) 0.57136(7) 0.0226(3) Uani 1 1 d . . . . .
C13 C 0.6013(2) 0.27667(15) 0.51124(8) 0.0312(4) Uani 1 1 d . . . . .
H13A H 0.6931 0.2555 0.4972 0.037 Uiso 1 1 calc R U . . .
H13B H 0.5315 0.2400 0.4879 0.037 Uiso 1 1 calc R U . . .
C14 C 0.5843(2) 0.40318(16) 0.50766(8) 0.0315(4) Uani 1 1 d . . . . .
H14A H 0.4978 0.4261 0.5257 0.038 Uiso 1 1 calc R U . . .
H14B H 0.5805 0.4268 0.4688 0.038 Uiso 1 1 calc R U . . .
C15 C 0.66498(18) 0.12705(14) 0.58153(8) 0.0263(3) Uani 1 1 d . . . . .
C16 C 0.7141(2) 0.10105(17) 0.63330(9) 0.0362(4) Uani 1 1 d . . . . .
H16 H 0.6977 0.1505 0.6631 0.043 Uiso 1 1 calc R U . . .
C17 C 0.7874(3) 0.0028(2) 0.64182(12) 0.0501(6) Uani 1 1 d . . . . .
H17 H 0.8204 -0.0145 0.6775 0.060 Uiso 1 1 calc R U . . .
C18 C 0.8124(3) -0.0695(2) 0.59901(14) 0.0534(7) Uani 1 1 d . . . . .
H18 H 0.8649 -0.1353 0.6048 0.064 Uiso 1 1 calc R U . . .
C19 C 0.7611(3) -0.0459(2) 0.54793(13) 0.0515(6) Uani 1 1 d . . . . .
H19 H 0.7768 -0.0963 0.5185 0.062 Uiso 1 1 calc R U . . .
C20 C 0.6862(3) 0.05130(18) 0.53890(10) 0.0392(5) Uani 1 1 d . . . . .
H20 H 0.6495 0.0662 0.5036 0.047 Uiso 1 1 calc R U . . .
C21 C 0.43077(19) 0.21809(18) 0.57854(8) 0.0316(4) Uani 1 1 d . . . . .
H21 H 0.3752 0.2824 0.5838 0.038 Uiso 1 1 calc R U . . .
C22 C 0.86720(18) 0.38551(15) 0.60576(7) 0.0245(3) Uani 1 1 d . . . . .
C23 C 1.00302(19) 0.3084(2) 0.68102(9) 0.0366(4) Uani 1 1 d . . . . .
C24 C 1.0474(4) 0.4224(3) 0.70142(15) 0.0768(11) Uani 1 1 d . . . . .
H24A H 1.0788 0.4676 0.6704 0.115 Uiso 1 1 calc R U . . .
H24B H 1.1224 0.4137 0.7279 0.115 Uiso 1 1 calc R U . . .
H24C H 0.9696 0.4595 0.7192 0.115 Uiso 1 1 calc R U . . .
C25 C 0.9609(3) 0.2364(3) 0.72901(11) 0.0546(7) Uani 1 1 d . . . . .
H25A H 0.8887 0.2743 0.7499 0.082 Uiso 1 1 calc R U . . .
H25B H 1.0404 0.2235 0.7528 0.082 Uiso 1 1 calc R U . . .
H25C H 0.9263 0.1646 0.7155 0.082 Uiso 1 1 calc R U . . .
C26 C 1.1070(3) 0.2487(5) 0.64594(13) 0.0880(15) Uani 1 1 d . . . . .
H26A H 1.0672 0.1790 0.6321 0.132 Uiso 1 1 calc R U . . .
H26B H 1.1885 0.2317 0.6679 0.132 Uiso 1 1 calc R U . . .
H26C H 1.1328 0.2964 0.6150 0.132 Uiso 1 1 calc R U . . .
C27 C 0.56738(18) 0.34744(14) 0.65668(7) 0.0234(3) Uani 1 1 d . . . . .
C28 C 0.5548(2) 0.47930(19) 0.73294(8) 0.0343(4) Uani 1 1 d . . . . .
C29 C 0.4228(3) 0.5338(3) 0.71517(12) 0.0534(7) Uani 1 1 d . . . . .
H29A H 0.4418 0.5880 0.6860 0.080 Uiso 1 1 calc R U . . .
H29B H 0.3811 0.5722 0.7465 0.080 Uiso 1 1 calc R U . . .
H29C H 0.3595 0.4766 0.7014 0.080 Uiso 1 1 calc R U . . .
C30 C 0.5330(4) 0.3900(3) 0.77608(10) 0.0641(9) Uani 1 1 d . . . . .
H30A H 0.4559 0.3423 0.7653 0.096 Uiso 1 1 calc R U . . .
H30B H 0.5129 0.4254 0.8114 0.096 Uiso 1 1 calc R U . . .
H30C H 0.6163 0.3446 0.7794 0.096 Uiso 1 1 calc R U . . .
C31 C 0.6576(3) 0.5661(3) 0.75211(13) 0.0619(8) Uani 1 1 d . . . . .
H31A H 0.7436 0.5292 0.7623 0.093 Uiso 1 1 calc R U . . .
H31B H 0.6205 0.6059 0.7840 0.093 Uiso 1 1 calc R U . . .
H31C H 0.6750 0.6195 0.7224 0.093 Uiso 1 1 calc R U . . .


_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
F1 C3 1.358(3) . ?
O1 C21 1.194(3) . ?
O2 C22 1.209(2) . ?
O3 C22 1.330(2) . ?
O3 C23 1.478(2) . ?
O4 C27 1.212(2) . ?
O5 C27 1.323(2) . ?
O5 C28 1.487(2) . ?
C1 C6 1.385(3) . ?
C1 C2 1.387(3) . ?
C1 H1 0.9500 . ?
C2 C3 1.366(5) . ?
C2 H2 0.9500 . ?
C3 C4 1.369(5) . ?
C4 C5 1.389(3) . ?
C4 H4 0.9500 . ?
C5 C6 1.394(3) . ?
C5 H5 0.9500 . ?
C6 C7 1.488(3) . ?
C7 C8 1.321(3) . ?
C7 C9 1.519(2) . ?
C8 H8A 0.9500 . ?
C8 H8B 0.9500 . ?
C9 N10 1.471(2) . ?
C9 C14 1.535(3) . ?
C9 H9 1.0000 . ?
N10 C22 1.378(2) . ?
N10 N11 1.3946(18) . ?
N11 C27 1.371(2) . ?
N11 C12 1.479(2) . ?
C12 C15 1.527(2) . ?
C12 C21 1.532(2) . ?
C12 C13 1.556(2) . ?
C13 C14 1.526(3) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 C16 1.385(3) . ?
C15 C20 1.395(3) . ?
C16 C17 1.391(3) . ?
C16 H16 0.9500 . ?
C17 C18 1.378(4) . ?
C17 H17 0.9500 . ?
C18 C19 1.371(4) . ?
C18 H18 0.9500 . ?
C19 C20 1.391(3) . ?
C19 H19 0.9500 . ?
C20 H20 0.9500 . ?
C21 H21 0.9500 . ?
C23 C26 1.506(4) . ?
C23 C25 1.510(3) . ?
C23 C24 1.515(4) . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C28 C29 1.506(3) . ?
C28 C30 1.514(4) . ?
C28 C31 1.517(4) . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?

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 O3 C23 120.86(15) . . ?
C27 O5 C28 120.51(15) . . ?
C6 C1 C2 120.6(2) . . ?
C6 C1 H1 119.7 . . ?
C2 C1 H1 119.7 . . ?
C3 C2 C1 119.0(3) . . ?
C3 C2 H2 120.5 . . ?
C1 C2 H2 120.5 . . ?
F1 C3 C2 118.2(3) . . ?
F1 C3 C4 119.1(3) . . ?
C2 C3 C4 122.7(2) . . ?
C3 C4 C5 117.8(2) . . ?
C3 C4 H4 121.1 . . ?
C5 C4 H4 121.1 . . ?
C4 C5 C6 121.3(2) . . ?
C4 C5 H5 119.3 . . ?
C6 C5 H5 119.3 . . ?
C1 C6 C5 118.57(19) . . ?
C1 C6 C7 120.73(18) . . ?
C5 C6 C7 120.64(19) . . ?
C8 C7 C6 121.50(17) . . ?
C8 C7 C9 123.38(17) . . ?
C6 C7 C9 115.12(16) . . ?
C7 C8 H8A 120.0 . . ?
C7 C8 H8B 120.0 . . ?
H8A C8 H8B 120.0 . . ?
N10 C9 C7 114.34(14) . . ?
N10 C9 C14 107.98(14) . . ?
C7 C9 C14 111.53(15) . . ?
N10 C9 H9 107.6 . . ?
C7 C9 H9 107.6 . . ?
C14 C9 H9 107.6 . . ?
C22 N10 N11 121.42(14) . . ?
C22 N10 C9 119.52(14) . . ?
N11 N10 C9 117.00(13) . . ?
C27 N11 N10 121.95(14) . . ?
C27 N11 C12 121.23(14) . . ?
N10 N11 C12 116.82(13) . . ?
N11 C12 C15 113.49(14) . . ?
N11 C12 C21 108.42(14) . . ?
C15 C12 C21 111.63(15) . . ?
N11 C12 C13 106.47(13) . . ?
C15 C12 C13 111.98(14) . . ?
C21 C12 C13 104.30(15) . . ?
C14 C13 C12 111.19(15) . . ?
C14 C13 H13A 109.4 . . ?
C12 C13 H13A 109.4 . . ?
C14 C13 H13B 109.4 . . ?
C12 C13 H13B 109.4 . . ?
H13A C13 H13B 108.0 . . ?
C13 C14 C9 108.44(16) . . ?
C13 C14 H14A 110.0 . . ?
C9 C14 H14A 110.0 . . ?
C13 C14 H14B 110.0 . . ?
C9 C14 H14B 110.0 . . ?
H14A C14 H14B 108.4 . . ?
C16 C15 C20 118.78(19) . . ?
C16 C15 C12 120.88(17) . . ?
C20 C15 C12 120.32(18) . . ?
C15 C16 C17 120.2(2) . . ?
C15 C16 H16 119.9 . . ?
C17 C16 H16 119.9 . . ?
C18 C17 C16 120.6(2) . . ?
C18 C17 H17 119.7 . . ?
C16 C17 H17 119.7 . . ?
C19 C18 C17 119.6(2) . . ?
C19 C18 H18 120.2 . . ?
C17 C18 H18 120.2 . . ?
C18 C19 C20 120.5(2) . . ?
C18 C19 H19 119.8 . . ?
C20 C19 H19 119.8 . . ?
C19 C20 C15 120.3(2) . . ?
C19 C20 H20 119.9 . . ?
C15 C20 H20 119.9 . . ?
O1 C21 C12 123.95(19) . . ?
O1 C21 H21 118.0 . . ?
C12 C21 H21 118.0 . . ?
O2 C22 O3 127.44(17) . . ?
O2 C22 N10 121.16(16) . . ?
O3 C22 N10 111.36(14) . . ?
O3 C23 C26 109.4(2) . . ?
O3 C23 C25 102.78(16) . . ?
C26 C23 C25 110.6(3) . . ?
O3 C23 C24 108.7(2) . . ?
C26 C23 C24 114.9(3) . . ?
C25 C23 C24 109.7(2) . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C23 C25 H25A 109.5 . . ?
C23 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C23 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C23 C26 H26A 109.5 . . ?
C23 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C23 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
O4 C27 O5 126.92(17) . . ?
O4 C27 N11 120.62(16) . . ?
O5 C27 N11 112.45(15) . . ?
O5 C28 C29 107.87(18) . . ?
O5 C28 C30 111.31(18) . . ?
C29 C28 C30 112.7(2) . . ?
O5 C28 C31 102.40(18) . . ?
C29 C28 C31 110.8(2) . . ?
C30 C28 C31 111.2(2) . . ?
C28 C29 H29A 109.5 . . ?
C28 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C28 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C28 C30 H30A 109.5 . . ?
C28 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C28 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C28 C31 H31A 109.5 . . ?
C28 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
C28 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?

_refine_diff_density_max         0.470
_refine_diff_density_min         -0.465
_refine_diff_density_rms         0.173



