# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry
# This journal is © The Royal Society of Chemistry 2013

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  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.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_cc_bd_pk132_mar13_0m

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            Indoles
_chemical_melting_point          72
_chemical_formula_moiety         'C16 H12 F3 N'
_chemical_formula_sum            'C16 H12 F3 N'
_chemical_formula_weight         275.27

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'
F F 0.0171 0.0103 '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                   9.5871(16)
_cell_length_b                   10.4916(18)
_cell_length_c                   14.112(2)
_cell_angle_alpha                93.549(9)
_cell_angle_beta                 109.310(9)
_cell_angle_gamma                95.346(10)
_cell_volume                     1327.3(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    7425
_cell_measurement_theta_min      2.2680
_cell_measurement_theta_max      22.6443

_exptl_crystal_description       Block
_exptl_crystal_colour            Reddish
_exptl_crystal_size_max          0.230
_exptl_crystal_size_mid          0.175
_exptl_crystal_size_min          0.080
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.378
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             568
_exptl_absorpt_coefficient_mu    0.110
_exptl_absorpt_correction_type   Multi-Scan
_exptl_absorpt_correction_T_min  0.977
_exptl_absorpt_correction_T_max  0.991
_exptl_absorpt_process_details   ?

_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  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            20553
_diffrn_reflns_av_R_equivalents  0.0451
_diffrn_reflns_av_sigmaI/netI    0.0295
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         1.54
_diffrn_reflns_theta_max         23.72
_reflns_number_total             3977
_reflns_number_gt                3089
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_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^)+(0.1000P)^2^+0.3718P] 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    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         3977
_refine_ls_number_parameters     361
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0735
_refine_ls_R_factor_gt           0.0579
_refine_ls_wR_factor_ref         0.1944
_refine_ls_wR_factor_gt          0.1732
_refine_ls_goodness_of_fit_ref   1.155
_refine_ls_restrained_S_all      1.155
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C8 C 0.3793(3) 0.6618(2) 1.03004(19) 0.0590(7) Uani 1 1 d . . .
C24 C 0.3645(3) 0.1163(3) 1.1030(2) 0.0615(7) Uani 1 1 d . . .
C19 C 0.2723(3) 0.2070(2) 1.0570(2) 0.0602(7) Uani 1 1 d . . .
C3 C 0.2328(3) 0.6480(2) 1.0307(2) 0.0597(7) Uani 1 1 d . . .
C29 C -0.1581(3) 0.0402(3) 0.6023(2) 0.0649(7) Uani 1 1 d . . .
C1 C 0.2333(3) 0.5539(3) 0.8837(2) 0.0642(7) Uani 1 1 d . . .
C17 C 0.2136(3) 0.0251(3) 0.9515(2) 0.0679(7) Uani 1 1 d . . .
C13 C -0.1798(3) 0.5892(3) 0.5551(2) 0.0653(7) Uani 1 1 d . . .
C10 C 0.0651(3) 0.5182(3) 0.7030(2) 0.0657(7) Uani 1 1 d . . .
C2 C 0.1432(3) 0.5809(3) 0.9366(2) 0.0681(7) Uani 1 1 d . . .
H2 H 0.0405 0.5592 0.9151 0.082 Uiso 1 1 calc R . .
C18 C 0.1779(3) 0.1465(3) 0.9616(2) 0.0690(8) Uani 1 1 d . . .
H18 H 0.1044 0.1834 0.9143 0.083 Uiso 1 1 calc R . .
C20 C 0.2871(3) 0.3272(3) 1.1098(2) 0.0738(8) Uani 1 1 d . . .
H20 H 0.2279 0.3894 1.0806 0.089 Uiso 1 1 calc R . .
C26 C 0.0406(4) -0.0394(3) 0.7755(2) 0.0724(8) Uani 1 1 d . . .
C23 C 0.4686(3) 0.1425(3) 1.1992(2) 0.0756(8) Uani 1 1 d . . .
H23 H 0.5295 0.0816 1.2289 0.091 Uiso 1 1 calc R . .
C27 C -0.1106(4) -0.0722(3) 0.7490(2) 0.0828(9) Uani 1 1 d . . .
H27 H -0.1473 -0.1217 0.7899 0.099 Uiso 1 1 calc R . .
C7 C 0.4975(3) 0.7229(3) 1.1108(2) 0.0744(8) Uani 1 1 d . . .
H7 H 0.5935 0.7332 1.1081 0.089 Uiso 1 1 calc R . .
C21 C 0.3890(4) 0.3527(3) 1.2046(3) 0.0805(9) Uani 1 1 d . . .
H21 H 0.3987 0.4327 1.2399 0.097 Uiso 1 1 calc R . .
C16 C -0.3082(4) 0.6272(3) 0.4762(3) 0.0835(9) Uani 1 1 d . . .
C28 C -0.2088(3) -0.0334(3) 0.6634(2) 0.0795(9) Uani 1 1 d . . .
H28 H -0.3105 -0.0574 0.6470 0.095 Uiso 1 1 calc R . .
C32 C -0.2641(3) 0.0815(3) 0.5105(2) 0.0774(8) Uani 1 1 d . . .
C30 C -0.0067(3) 0.0736(3) 0.6272(2) 0.0808(9) Uani 1 1 d . . .
H30 H 0.0295 0.1229 0.5860 0.097 Uiso 1 1 calc R . .
C6 C 0.4687(4) 0.7675(3) 1.1945(2) 0.0819(9) Uani 1 1 d . . .
H6 H 0.5465 0.8073 1.2504 0.098 Uiso 1 1 calc R . .
C9 C 0.1988(4) 0.4810(3) 0.7829(2) 0.0838(9) Uani 1 1 d . . .
H9A H 0.1820 0.3898 0.7894 0.101 Uiso 1 1 calc R . .
H9B H 0.2845 0.4950 0.7612 0.101 Uiso 1 1 calc R . .
C11 C 0.0710(4) 0.6328(3) 0.6635(3) 0.0921(10) Uani 1 1 d . . .
H11 H 0.1595 0.6881 0.6863 0.110 Uiso 1 1 calc R . .
C4 C 0.2077(4) 0.6968(3) 1.1172(3) 0.0811(9) Uani 1 1 d . . .
H4 H 0.1119 0.6902 1.1202 0.097 Uiso 1 1 calc R . .
C22 C 0.4785(4) 0.2611(3) 1.2492(2) 0.0806(9) Uani 1 1 d . . .
H22 H 0.5465 0.2806 1.3142 0.097 Uiso 1 1 calc R . .
C31 C 0.0903(4) 0.0340(3) 0.7125(2) 0.0831(9) Uani 1 1 d . . .
H31 H 0.1920 0.0573 0.7284 0.100 Uiso 1 1 calc R . .
C14 C -0.1881(4) 0.4745(3) 0.5954(3) 0.0998(12) Uani 1 1 d . . .
H14 H -0.2770 0.4197 0.5732 0.120 Uiso 1 1 calc R . .
C12 C -0.0498(4) 0.6690(3) 0.5911(3) 0.0902(10) Uani 1 1 d . . .
H12 H -0.0428 0.7486 0.5664 0.108 Uiso 1 1 calc R . .
C25 C 0.1483(4) -0.0817(3) 0.8689(2) 0.0901(10) Uani 1 1 d . . .
H25A H 0.0975 -0.1499 0.8930 0.108 Uiso 1 1 calc R . .
H25B H 0.2282 -0.1165 0.8518 0.108 Uiso 1 1 calc R . .
C15 C -0.0662(4) 0.4396(3) 0.6682(3) 0.0962(11) Uani 1 1 d . . .
H15 H -0.0736 0.3609 0.6941 0.115 Uiso 1 1 calc R . .
C5 C 0.3258(5) 0.7545(3) 1.1974(3) 0.0885(10) Uani 1 1 d . . .
H5 H 0.3093 0.7857 1.2554 0.106 Uiso 1 1 calc R . .
N1 N 0.3756(2) 0.6037(2) 0.93944(17) 0.0681(6) Uani 1 1 d . . .
H1 H 0.4517 0.5993 0.9205 0.082 Uiso 1 1 calc R . .
N2 N 0.3276(3) 0.0072(2) 1.03685(18) 0.0720(7) Uani 1 1 d . . .
H2A H 0.3696 -0.0620 1.0474 0.086 Uiso 1 1 calc R . .
F1 F -0.3357(3) -0.0123(2) 0.44168(18) 0.1433(10) Uani 1 1 d . . .
F4 F -0.3894(3) 0.5319(2) 0.41217(19) 0.1487(11) Uani 1 1 d . . .
F2 F -0.2046(3) 0.1615(3) 0.4628(2) 0.1507(12) Uani 1 1 d . . .
F5 F -0.2705(3) 0.7087(3) 0.4178(2) 0.1532(11) Uani 1 1 d . . .
F3 F -0.3668(3) 0.1430(3) 0.52827(19) 0.1440(10) Uani 1 1 d . . .
F6 F -0.3983(3) 0.6852(3) 0.5106(2) 0.1464(11) Uani 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
C8 0.0584(15) 0.0614(15) 0.0571(16) 0.0182(13) 0.0146(13) 0.0177(12)
C24 0.0610(15) 0.0643(16) 0.0607(16) 0.0183(13) 0.0195(13) 0.0112(13)
C19 0.0585(15) 0.0596(16) 0.0652(17) 0.0173(13) 0.0212(13) 0.0120(12)
C3 0.0635(16) 0.0563(15) 0.0637(16) 0.0169(13) 0.0231(13) 0.0155(12)
C29 0.0654(17) 0.0660(16) 0.0642(17) 0.0067(13) 0.0235(14) 0.0060(13)
C1 0.0653(17) 0.0670(16) 0.0567(16) 0.0149(13) 0.0105(14) 0.0220(13)
C17 0.0743(18) 0.0651(17) 0.0608(17) 0.0188(14) 0.0144(14) 0.0140(14)
C13 0.0666(17) 0.0646(16) 0.0560(15) 0.0003(13) 0.0101(13) 0.0083(13)
C10 0.0734(18) 0.0668(17) 0.0536(15) 0.0032(13) 0.0157(14) 0.0161(14)
C2 0.0528(15) 0.0721(17) 0.0752(19) 0.0114(15) 0.0144(14) 0.0112(13)
C18 0.0680(17) 0.0674(18) 0.0666(18) 0.0192(14) 0.0113(14) 0.0176(14)
C20 0.0740(19) 0.0662(18) 0.083(2) 0.0135(16) 0.0262(17) 0.0177(14)
C26 0.086(2) 0.0617(16) 0.0631(17) 0.0064(14) 0.0176(15) 0.0070(14)
C23 0.0704(18) 0.082(2) 0.0715(19) 0.0232(17) 0.0153(15) 0.0182(15)
C27 0.089(2) 0.086(2) 0.079(2) 0.0235(17) 0.0361(19) 0.0011(17)
C7 0.0650(18) 0.0781(19) 0.0712(19) 0.0148(16) 0.0082(15) 0.0146(15)
C21 0.083(2) 0.076(2) 0.080(2) -0.0016(17) 0.0274(18) 0.0057(17)
C16 0.077(2) 0.083(2) 0.075(2) 0.0004(18) 0.0046(17) 0.0135(17)
C28 0.0657(18) 0.094(2) 0.080(2) 0.0166(17) 0.0270(16) 0.0019(16)
C32 0.0692(19) 0.087(2) 0.073(2) 0.0127(17) 0.0196(16) 0.0074(16)
C30 0.0723(19) 0.094(2) 0.076(2) 0.0294(17) 0.0236(16) -0.0034(16)
C6 0.096(2) 0.0703(19) 0.0643(19) 0.0136(15) 0.0044(17) 0.0126(17)
C9 0.090(2) 0.086(2) 0.0677(19) 0.0047(16) 0.0110(16) 0.0335(17)
C11 0.071(2) 0.095(2) 0.091(2) 0.0285(19) 0.0025(18) -0.0070(17)
C4 0.086(2) 0.085(2) 0.083(2) 0.0117(18) 0.0407(19) 0.0187(17)
C22 0.0749(19) 0.093(2) 0.0671(18) 0.0080(17) 0.0167(16) 0.0029(17)
C31 0.0643(18) 0.096(2) 0.079(2) 0.0173(18) 0.0136(16) -0.0029(16)
C14 0.074(2) 0.082(2) 0.115(3) 0.020(2) -0.002(2) -0.0090(17)
C12 0.078(2) 0.087(2) 0.090(2) 0.0389(18) 0.0068(18) -0.0030(17)
C25 0.112(3) 0.0694(19) 0.074(2) 0.0116(16) 0.0091(19) 0.0169(18)
C15 0.098(3) 0.071(2) 0.104(3) 0.0270(19) 0.012(2) 0.0011(18)
C5 0.125(3) 0.077(2) 0.069(2) 0.0058(16) 0.038(2) 0.020(2)
N1 0.0571(14) 0.0872(16) 0.0631(14) 0.0156(12) 0.0197(11) 0.0212(12)
N2 0.0811(16) 0.0605(14) 0.0702(15) 0.0189(12) 0.0132(13) 0.0245(12)
F1 0.169(2) 0.1166(18) 0.0910(15) -0.0016(14) -0.0237(16) 0.0138(16)
F4 0.133(2) 0.1238(18) 0.1170(18) -0.0294(15) -0.0473(16) 0.0189(15)
F2 0.1094(17) 0.198(3) 0.132(2) 0.100(2) 0.0130(15) 0.0023(17)
F5 0.1224(19) 0.185(3) 0.126(2) 0.081(2) -0.0067(16) 0.0240(18)
F3 0.1300(19) 0.194(3) 0.1173(18) 0.0324(17) 0.0317(15) 0.0928(19)
F6 0.1084(17) 0.190(3) 0.126(2) -0.0111(18) 0.0078(15) 0.0784(18)

_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
C8 N1 1.370(3) . ?
C8 C7 1.383(4) . ?
C8 C3 1.402(4) . ?
C24 N2 1.372(4) . ?
C24 C23 1.387(4) . ?
C24 C19 1.401(4) . ?
C19 C20 1.395(4) . ?
C19 C18 1.420(4) . ?
C3 C4 1.396(4) . ?
C3 C2 1.419(4) . ?
C29 C28 1.366(4) . ?
C29 C30 1.380(4) . ?
C29 C32 1.477(4) . ?
C1 C2 1.353(4) . ?
C1 N1 1.364(4) . ?
C1 C9 1.493(4) . ?
C17 C18 1.361(4) . ?
C17 N2 1.370(3) . ?
C17 C25 1.494(4) . ?
C13 C12 1.359(4) . ?
C13 C14 1.369(4) . ?
C13 C16 1.468(4) . ?
C10 C11 1.361(4) . ?
C10 C15 1.361(4) . ?
C10 C9 1.502(4) . ?
C20 C21 1.363(4) . ?
C26 C27 1.376(4) . ?
C26 C31 1.381(4) . ?
C26 C25 1.502(4) . ?
C23 C22 1.371(5) . ?
C27 C28 1.375(4) . ?
C7 C6 1.365(5) . ?
C21 C22 1.388(5) . ?
C16 F6 1.301(4) . ?
C16 F4 1.303(4) . ?
C16 F5 1.329(4) . ?
C32 F1 1.303(4) . ?
C32 F3 1.308(4) . ?
C32 F2 1.309(4) . ?
C30 C31 1.371(4) . ?
C6 C5 1.378(5) . ?
C11 C12 1.370(4) . ?
C4 C5 1.367(5) . ?
C14 C15 1.373(5) . ?

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
N1 C8 C7 130.7(3) . . ?
N1 C8 C3 106.9(2) . . ?
C7 C8 C3 122.4(3) . . ?
N2 C24 C23 130.7(3) . . ?
N2 C24 C19 107.4(2) . . ?
C23 C24 C19 121.9(3) . . ?
C20 C19 C24 118.6(3) . . ?
C20 C19 C18 134.9(3) . . ?
C24 C19 C18 106.5(2) . . ?
C4 C3 C8 117.9(3) . . ?
C4 C3 C2 135.5(3) . . ?
C8 C3 C2 106.6(2) . . ?
C28 C29 C30 119.0(3) . . ?
C28 C29 C32 120.2(3) . . ?
C30 C29 C32 120.8(3) . . ?
C2 C1 N1 108.6(2) . . ?
C2 C1 C9 130.5(3) . . ?
N1 C1 C9 120.9(3) . . ?
C18 C17 N2 108.3(3) . . ?
C18 C17 C25 131.3(3) . . ?
N2 C17 C25 120.4(3) . . ?
C12 C13 C14 118.4(3) . . ?
C12 C13 C16 120.3(3) . . ?
C14 C13 C16 121.3(3) . . ?
C11 C10 C15 117.6(3) . . ?
C11 C10 C9 120.9(3) . . ?
C15 C10 C9 121.5(3) . . ?
C1 C2 C3 108.0(2) . . ?
C17 C18 C19 108.1(2) . . ?
C21 C20 C19 119.4(3) . . ?
C27 C26 C31 117.3(3) . . ?
C27 C26 C25 121.7(3) . . ?
C31 C26 C25 120.9(3) . . ?
C22 C23 C24 117.7(3) . . ?
C28 C27 C26 121.5(3) . . ?
C6 C7 C8 117.8(3) . . ?
C20 C21 C22 121.1(3) . . ?
F6 C16 F4 106.4(3) . . ?
F6 C16 F5 104.5(3) . . ?
F4 C16 F5 103.5(3) . . ?
F6 C16 C13 114.0(3) . . ?
F4 C16 C13 114.1(3) . . ?
F5 C16 C13 113.4(3) . . ?
C29 C28 C27 120.5(3) . . ?
F1 C32 F3 105.5(3) . . ?
F1 C32 F2 104.2(3) . . ?
F3 C32 F2 103.5(3) . . ?
F1 C32 C29 114.3(3) . . ?
F3 C32 C29 113.3(3) . . ?
F2 C32 C29 115.0(3) . . ?
C31 C30 C29 120.1(3) . . ?
C7 C6 C5 120.9(3) . . ?
C1 C9 C10 113.8(2) . . ?
C10 C11 C12 121.8(3) . . ?
C5 C4 C3 119.2(3) . . ?
C23 C22 C21 121.3(3) . . ?
C30 C31 C26 121.6(3) . . ?
C13 C14 C15 120.5(3) . . ?
C13 C12 C11 120.4(3) . . ?
C17 C25 C26 112.9(3) . . ?
C10 C15 C14 121.2(3) . . ?
C4 C5 C6 121.7(3) . . ?
C1 N1 C8 109.9(2) . . ?
C17 N2 C24 109.7(2) . . ?

_diffrn_measured_fraction_theta_max 0.988
_diffrn_reflns_theta_full        23.72
_diffrn_measured_fraction_theta_full 0.988
_refine_diff_density_max         0.408
_refine_diff_density_min         -0.269
_refine_diff_density_rms         0.053
_database_code_depnum_ccdc_archive 'CCDC 939088'