# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry
# This journal is © The Royal Society of Chemistry 2012


data_global
_journal_name_full               Org.Biomol.Chem.
_journal_coden_cambridge         0177
_journal_year                    ?
_journal_volume                  ?
_journal_page_first              ?
_publ_author_name                'Chen Ma'
_publ_contact_author_name        'Chen Ma'
_publ_contact_author_email       chenma@sdu.edu.cn

data_p
_database_code_depnum_ccdc_archive 'CCDC 897972'
#TrackingRef '- p.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C13 H6 F3 N3 S'
_chemical_formula_weight         293.27

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'
F F 0.0171 0.0103 '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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   'Aba2 '

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

_cell_length_a                   17.790(4)
_cell_length_b                   20.166(4)
_cell_length_c                   6.7371(13)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2417.0(8)
_cell_formula_units_Z            8
_cell_measurement_temperature    273(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.612
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1184
_exptl_absorpt_coefficient_mu    0.297
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      273(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  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            5767
_diffrn_reflns_av_R_equivalents  0.0257
_diffrn_reflns_av_sigmaI/netI    0.0304
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_theta_min         2.02
_diffrn_reflns_theta_max         24.98
_reflns_number_total             2104
_reflns_number_gt                1670
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_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^)+(0.0373P)^2^+0.9282P] 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     SHELXL
_refine_ls_extinction_coef       0.00234(5)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.0(4)
_refine_ls_number_reflns         2104
_refine_ls_number_parameters     236
_refine_ls_number_restraints     118
_refine_ls_R_factor_all          0.0450
_refine_ls_R_factor_gt           0.0317
_refine_ls_wR_factor_ref         0.0841
_refine_ls_wR_factor_gt          0.0760
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_restrained_S_all      1.055
_refine_ls_shift/su_max          0.011
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.197172(6) 0.286582(5) 0.44994(11) 0.05451(3) Uani 1 1 d . . .
C1 C 0.39190(2) 0.09465(2) 0.4561(2) 0.06031(15) Uani 1 1 d . . .
H1 H 0.4397 0.1131 0.4642 0.072 Uiso 1 1 calc R . .
C2 C 0.38163(3) 0.02704(2) 0.4513(3) 0.06805(16) Uani 1 1 d . . .
H2 H 0.4236 -0.0004 0.4486 0.082 Uiso 1 1 calc R . .
C3 C 0.31072(3) -0.00144(2) 0.4505(4) 0.06556(15) Uani 1 1 d . . .
H3 H 0.3064 -0.0474 0.4503 0.079 Uiso 1 1 calc R . .
C4 C 0.24632(2) 0.036774(19) 0.4498(3) 0.05224(13) Uani 1 1 d . . .
H4 H 0.1987 0.0178 0.4491 0.063 Uiso 1 1 calc R . .
C5 C 0.25648(2) 0.104791(19) 0.4504(2) 0.04133(11) Uani 1 1 d . . .
C6 C 0.32795(2) 0.13443(2) 0.4484(3) 0.04605(12) Uani 1 1 d . . .
C7 C 0.25098(2) 0.214561(18) 0.4509(3) 0.04401(12) Uani 1 1 d . . .
C8 C 0.11478(2) 0.238367(19) 0.4520(3) 0.04244(11) Uani 1 1 d . . .
C9 C 0.12978(2) 0.169905(18) 0.4509(2) 0.03789(10) Uani 1 1 d . . .
C10 C 0.07083(2) 0.126405(19) 0.4470(2) 0.04372(12) Uani 1 1 d . . .
H10 H 0.0785 0.0808 0.4410 0.052 Uiso 1 1 calc R . .
C11 C -0.00101(2) 0.15340(2) 0.4525(3) 0.04572(12) Uani 1 1 d . . .
C12 C -0.01059(2) 0.22146(2) 0.4496(4) 0.05123(13) Uani 1 1 d . . .
H12 H -0.0593 0.2381 0.4457 0.061 Uiso 1 1 calc R . .
C13 C -0.06792(2) 0.10932(2) 0.45209(15) 0.06604(16) Uani 1 1 d D . .
N1 N 0.206829(16) 0.158157(15) 0.4482(2) 0.03942(9) Uani 1 1 d . . .
N2 N 0.322852(18) 0.203790(17) 0.4514(3) 0.05113(11) Uani 1 1 d . . .
N3 N 0.046604(18) 0.264627(17) 0.4520(3) 0.05013(10) Uani 1 1 d . . .
F3 F -0.13234(4) 0.14216(4) 0.4816(2) 0.0776(3) Uani 0.33 1 d PDU . .
F2 F -0.06013(6) 0.06125(5) 0.59174(17) 0.0797(3) Uani 0.33 1 d PDU . .
F1 F -0.07216(6) 0.07665(5) 0.27681(17) 0.0813(3) Uani 0.33 1 d PDU . .
F4 F -0.08568(6) 0.09512(6) 0.64627(17) 0.0813(4) Uani 0.33 1 d PDU . .
F6 F -0.05265(6) 0.04990(5) 0.36909(16) 0.0813(4) Uani 0.33 1 d PDU . .
F5 F -0.13012(5) 0.13460(5) 0.37177(16) 0.0788(4) Uani 0.33 1 d PDU . .
F7 F -0.11992(6) 0.12650(6) 0.58570(17) 0.0818(4) Uani 0.33 1 d PDU . .
F9 F -0.10437(6) 0.10991(6) 0.27261(17) 0.0821(3) Uani 0.33 1 d PDU . .
F8 F -0.05611(5) 0.04539(4) 0.4924(2) 0.0765(3) Uani 0.33 1 d PDU . .

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
S1 0.04529(5) 0.04239(5) 0.07584(7) -0.0030(2) -0.0049(2) -0.00463(5)
C1 0.0431(2) 0.0870(3) 0.0508(2) 0.0008(9) -0.0087(7) 0.0094(2)
C2 0.0580(2) 0.0803(3) 0.0658(3) -0.0188(9) -0.0039(10) 0.0285(2)
C3 0.0702(3) 0.0574(3) 0.0690(3) 0.0115(9) -0.0060(11) 0.0161(2)
C4 0.0544(2) 0.0489(2) 0.0534(2) -0.0116(7) -0.0081(8) 0.0057(2)
C5 0.03960(19) 0.0521(2) 0.03235(19) -0.0047(8) -0.0058(7) 0.00591(18)
C6 0.03833(19) 0.0619(2) 0.0379(2) -0.0004(9) -0.0061(7) 0.00400(19)
C7 0.03970(19) 0.0454(2) 0.0469(2) -0.0019(8) 0.0080(8) -0.00596(17)
C8 0.04078(19) 0.04450(19) 0.0420(2) 0.0032(9) 0.0031(8) -0.00067(18)
C9 0.03458(18) 0.04457(19) 0.03452(18) -0.0030(7) -0.0070(7) 0.00156(16)
C10 0.0430(2) 0.0428(2) 0.0454(2) -0.0107(7) -0.0015(9) -0.00141(18)
C11 0.03558(19) 0.0529(2) 0.0486(2) -0.0065(9) -0.0009(8) -0.00273(18)
C12 0.0371(2) 0.0598(3) 0.0568(2) 0.0082(10) -0.0009(9) 0.00655(18)
C13 0.0431(2) 0.0630(3) 0.0920(3) -0.0104(10) 0.0092(11) -0.0032(2)
N1 0.03366(15) 0.04304(16) 0.04156(16) 0.0009(6) -0.0057(6) -0.00026(14)
N2 0.03588(16) 0.0594(2) 0.0581(2) -0.0115(7) 0.0018(8) -0.00360(15)
N3 0.04138(17) 0.04887(18) 0.0601(2) 0.0000(8) 0.0057(7) 0.00525(16)
F3 0.0357(4) 0.0830(5) 0.1141(7) -0.0009(7) -0.0002(6) -0.0008(4)
F2 0.0600(5) 0.0585(5) 0.1204(7) 0.0021(6) 0.0181(5) -0.0107(5)
F1 0.0609(5) 0.0669(6) 0.1161(7) -0.0302(5) -0.0306(5) -0.0026(5)
F4 0.0547(5) 0.0739(6) 0.1152(7) 0.0211(6) 0.0182(6) -0.0041(5)
F6 0.0605(5) 0.0599(5) 0.1237(9) -0.0113(5) -0.0185(5) -0.0106(5)
F5 0.0336(4) 0.0835(6) 0.1193(8) -0.0199(5) -0.0134(4) -0.0005(5)
F7 0.0386(5) 0.0834(6) 0.1234(7) -0.0038(6) 0.0183(5) 0.0053(5)
F9 0.0471(5) 0.0819(6) 0.1173(7) -0.0202(6) -0.0318(5) 0.0026(5)
F8 0.0579(4) 0.0538(4) 0.1179(8) -0.0049(6) -0.0053(6) -0.0166(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
S1 C7 1.7395(5) . ?
S1 C8 1.7590(5) . ?
C1 C2 1.3759(7) . ?
C1 C6 1.3930(6) . ?
C2 C3 1.3861(7) . ?
C3 C4 1.3808(7) . ?
C4 C5 1.3835(6) . ?
C5 N1 1.3923(5) . ?
C5 C6 1.4049(6) . ?
C6 N2 1.4018(6) . ?
C7 N2 1.2969(6) . ?
C7 N1 1.3824(5) . ?
C8 N3 1.3233(5) . ?
C8 C9 1.4062(6) . ?
C9 C10 1.3676(6) . ?
C9 N1 1.3910(5) . ?
C10 C11 1.3896(6) . ?
C11 C12 1.3833(6) . ?
C11 C13 1.4856(6) . ?
C12 N3 1.3391(6) . ?
C13 F5 1.3332(11) . ?
C13 F8 1.3343(10) . ?
C13 F7 1.3365(13) . ?
C13 F3 1.3386(9) . ?
C13 F6 1.3499(12) . ?
C13 F1 1.3543(14) . ?
C13 F2 1.3580(14) . ?
C13 F9 1.3722(15) . ?
C13 F4 1.3760(15) . ?
F3 F5 0.7568(19) . ?
F3 F7 0.8000(19) . ?
F3 F9 1.6291(19) . ?
F3 F4 1.6790(17) . ?
F2 F8 0.7452(17) . ?
F2 F4 0.8990(15) . ?
F2 F6 1.5232(16) . ?
F2 F7 1.6925(16) . ?
F1 F9 0.8827(15) . ?
F1 F6 0.8933(15) . ?
F1 F8 1.6090(17) . ?
F1 F5 1.6848(15) . ?
F4 F7 0.9685(16) . ?
F4 F8 1.5353(16) . ?
F6 F8 0.8381(17) . ?
F6 F9 1.6534(16) . ?
F5 F9 0.9509(15) . ?
F5 F7 1.4618(16) . ?

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
C7 S1 C8 89.83(2) . . ?
C2 C1 C6 117.47(4) . . ?
C1 C2 C3 122.11(4) . . ?
C4 C3 C2 121.59(4) . . ?
C3 C4 C5 116.42(4) . . ?
C4 C5 N1 133.11(4) . . ?
C4 C5 C6 122.69(4) . . ?
N1 C5 C6 104.19(3) . . ?
C1 C6 N2 128.82(4) . . ?
C1 C6 C5 119.58(4) . . ?
N2 C6 C5 111.46(3) . . ?
N2 C7 N1 114.98(3) . . ?
N2 C7 S1 133.03(3) . . ?
N1 C7 S1 111.98(3) . . ?
N3 C8 C9 124.53(3) . . ?
N3 C8 S1 122.85(3) . . ?
C9 C8 S1 112.61(3) . . ?
C10 C9 N1 130.25(4) . . ?
C10 C9 C8 118.96(4) . . ?
N1 C9 C8 110.75(3) . . ?
C9 C10 C11 116.97(4) . . ?
C12 C11 C10 120.11(4) . . ?
C12 C11 C13 119.67(4) . . ?
C10 C11 C13 120.16(4) . . ?
N3 C12 C11 123.45(4) . . ?
F5 C13 F8 125.66(7) . . ?
F5 C13 F7 66.40(7) . . ?
F8 C13 F7 102.84(9) . . ?
F5 C13 F3 32.91(8) . . ?
F8 C13 F3 125.63(7) . . ?
F7 C13 F3 34.80(8) . . ?
F5 C13 F6 109.78(8) . . ?
F8 C13 F6 36.38(7) . . ?
F7 C13 F6 130.42(8) . . ?
F3 C13 F6 132.30(7) . . ?
F5 C13 F1 77.64(8) . . ?
F8 C13 F1 73.52(8) . . ?
F7 C13 F1 132.44(8) . . ?
F3 C13 F1 108.83(9) . . ?
F6 C13 F1 38.58(7) . . ?
F5 C13 F2 129.71(8) . . ?
F8 C13 F2 32.12(8) . . ?
F7 C13 F2 77.82(8) . . ?
F3 C13 F2 109.72(9) . . ?
F6 C13 F2 68.46(7) . . ?
F1 C13 F2 105.22(7) . . ?
F5 C13 F9 41.12(7) . . ?
F8 C13 F9 105.21(9) . . ?
F7 C13 F9 105.31(7) . . ?
F3 C13 F9 73.87(9) . . ?
F6 C13 F9 74.80(8) . . ?
F1 C13 F9 37.77(7) . . ?
F2 C13 F9 131.68(8) . . ?
F5 C13 F4 105.95(7) . . ?
F8 C13 F4 68.99(8) . . ?
F7 C13 F4 41.81(7) . . ?
F3 C13 F4 76.40(9) . . ?
F6 C13 F4 104.79(8) . . ?
F1 C13 F4 135.64(7) . . ?
F2 C13 F4 38.39(7) . . ?
F9 C13 F4 136.98(7) . . ?
F5 C13 C11 115.91(7) . . ?
F8 C13 C11 116.85(6) . . ?
F7 C13 C11 113.47(9) . . ?
F3 C13 C11 112.93(5) . . ?
F6 C13 C11 111.76(7) . . ?
F1 C13 C11 109.71(11) . . ?
F2 C13 C11 110.13(9) . . ?
F9 C13 C11 112.03(11) . . ?
F4 C13 C11 107.87(11) . . ?
C7 N1 C9 114.80(3) . . ?
C7 N1 C5 105.98(3) . . ?
C9 N1 C5 139.16(3) . . ?
C7 N2 C6 103.35(3) . . ?
C8 N3 C12 115.86(4) . . ?
F5 F3 F7 139.75(17) . . ?
F5 F3 C13 73.15(11) . . ?
F7 F3 C13 72.46(10) . . ?
F5 F3 F9 19.63(9) . . ?
F7 F3 F9 121.04(12) . . ?
C13 F3 F9 54.01(7) . . ?
F5 F3 F4 120.44(12) . . ?
F7 F3 F4 20.21(9) . . ?
C13 F3 F4 52.80(7) . . ?
F9 F3 F4 101.22(7) . . ?
F8 F2 F4 137.88(18) . . ?
F8 F2 C13 72.19(12) . . ?
F4 F2 C13 71.89(11) . . ?
F8 F2 F6 16.81(9) . . ?
F4 F2 F6 124.11(13) . . ?
C13 F2 F6 55.52(7) . . ?
F8 F2 F7 111.87(14) . . ?
F4 F2 F7 26.01(9) . . ?
C13 F2 F7 50.52(6) . . ?
F6 F2 F7 98.51(8) . . ?
F9 F1 F6 137.18(17) . . ?
F9 F1 C13 72.21(11) . . ?
F6 F1 C13 70.45(10) . . ?
F9 F1 F8 116.23(13) . . ?
F6 F1 F8 20.95(8) . . ?
C13 F1 F8 52.67(6) . . ?
F9 F1 F5 24.17(9) . . ?
F6 F1 F5 113.11(12) . . ?
C13 F1 F5 50.62(5) . . ?
F8 F1 F5 92.16(8) . . ?
F2 F4 F7 129.96(16) . . ?
F2 F4 C13 69.72(10) . . ?
F7 F4 C13 66.91(10) . . ?
F2 F4 F8 19.00(9) . . ?
F7 F4 F8 110.97(12) . . ?
C13 F4 F8 54.22(6) . . ?
F2 F4 F3 114.16(13) . . ?
F7 F4 F3 16.58(9) . . ?
C13 F4 F3 50.80(6) . . ?
F8 F4 F3 95.31(9) . . ?
F8 F6 F1 136.64(16) . . ?
F8 F6 C13 70.79(10) . . ?
F1 F6 C13 70.98(10) . . ?
F8 F6 F2 14.90(8) . . ?
F1 F6 F2 124.11(12) . . ?
C13 F6 F2 56.02(7) . . ?
F8 F6 F9 115.37(12) . . ?
F1 F6 F9 21.28(9) . . ?
C13 F6 F9 53.21(7) . . ?
F2 F6 F9 103.21(8) . . ?
F3 F5 F9 144.87(16) . . ?
F3 F5 C13 73.94(10) . . ?
F9 F5 C13 71.64(10) . . ?
F3 F5 F7 20.71(9) . . ?
F9 F5 F7 125.06(12) . . ?
C13 F5 F7 56.91(7) . . ?
F3 F5 F1 122.89(12) . . ?
F9 F5 F1 22.34(9) . . ?
C13 F5 F1 51.74(6) . . ?
F7 F5 F1 102.76(8) . . ?
F3 F7 F4 143.21(17) . . ?
F3 F7 C13 72.74(11) . . ?
F4 F7 C13 71.28(10) . . ?
F3 F7 F5 19.54(10) . . ?
F4 F7 F5 124.51(13) . . ?
C13 F7 F5 56.69(7) . . ?
F3 F7 F2 120.10(14) . . ?
F4 F7 F2 24.02(9) . . ?
C13 F7 F2 51.66(6) . . ?
F5 F7 F2 100.88(9) . . ?
F1 F9 F5 133.48(17) . . ?
F1 F9 C13 70.01(11) . . ?
F5 F9 C13 67.24(9) . . ?
F1 F9 F3 118.28(13) . . ?
F5 F9 F3 15.51(8) . . ?
C13 F9 F3 52.12(6) . . ?
F1 F9 F6 21.54(9) . . ?
F5 F9 F6 112.03(12) . . ?
C13 F9 F6 51.99(6) . . ?
F3 F9 F6 97.02(8) . . ?
F2 F8 F6 148.29(16) . . ?
F2 F8 C13 75.69(11) . . ?
F6 F8 C13 72.83(11) . . ?
F2 F8 F4 23.12(10) . . ?
F6 F8 F4 128.57(12) . . ?
C13 F8 F4 56.79(7) . . ?
F2 F8 F1 128.71(13) . . ?
F6 F8 F1 22.41(9) . . ?
C13 F8 F1 53.81(7) . . ?
F4 F8 F1 107.02(8) . . ?

_diffrn_measured_fraction_theta_max 1.000
_diffrn_reflns_theta_full        24.98
_diffrn_measured_fraction_theta_full 1.000
_refine_diff_density_max         0.173
_refine_diff_density_min         -0.176
_refine_diff_density_rms         0.033