# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2020

####################################################################### 
# 
# 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_yamazaki
_database_code_depnum_ccdc_archive 'CCDC 1958058'
loop_
_audit_author_name
_audit_author_address
'Tomohiro Agou'
;Ibaraki university
Japan
;
_audit_update_record             
;
2019-10-08 deposited with the CCDC.	2020-02-03 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         'C15 H15 F3 O4'
_chemical_formula_sum            'C15 H15 F3 O4'
_chemical_formula_weight         316.27

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'
O O 0.0106 0.0060 '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+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'

_cell_length_a                   7.3643(8)
_cell_length_b                   8.6863(10)
_cell_length_c                   22.636(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1448.0(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    1357
_cell_measurement_theta_min      2.5670
_cell_measurement_theta_max      22.8120

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.451
_exptl_crystal_F_000             656
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.190
_exptl_crystal_size_mid          0.170
_exptl_crystal_size_min          0.170
_exptl_absorpt_coefficient_mu    0.129
_shelx_estimated_absorpt_T_min   0.976
_shelx_estimated_absorpt_T_max   0.978
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.94382
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_oxdiff_exptl_absorpt_empirical_full_min 0.847
_oxdiff_exptl_absorpt_empirical_full_max 1.159
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Rigaku VariMax Mo'
_diffrn_measurement_device_type  'Rigaku P200'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            4392
_diffrn_reflns_av_unetI/netI     0.0565
_diffrn_reflns_av_R_equivalents  0.0302
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         2.956
_diffrn_reflns_theta_max         25.499
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             2686
_reflns_number_gt                2144
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.705
_reflns_Friedel_fraction_max     0.999
_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       'CrystalClear-SM Expert 2.1'
_computing_cell_refinement       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_structure_solution    'SHELXT-2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    
;
Yadokari-XG Revision 979 (Wakita, Nemoto, et al., 2016)
;
_computing_publication_material  
;
Yadokari-XG Revision 979 (Wakita, Nemoto, et al., 2016)
;
_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)+(0.0711P)²+0.0799P] 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 662 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.3(8)
_chemical_absolute_configuration unk
_refine_ls_number_reflns         2686
_refine_ls_number_parameters     202
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0747
_refine_ls_R_factor_gt           0.0569
_refine_ls_wR_factor_ref         0.1461
_refine_ls_wR_factor_gt          0.1294
_refine_ls_goodness_of_fit_ref   1.073
_refine_ls_restrained_S_all      1.073
_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
C1 C 0.5915(6) 0.1608(5) 0.42017(18) 0.0341(9) Uani 1 1 d . . . . .
C2 C 0.7591(6) 0.0635(5) 0.41480(19) 0.0372(10) Uani 1 1 d . . . . .
H1 H 0.8458 0.0867 0.3851 0.045 Uiso 1 1 calc R U . . .
C3 C 0.7881(7) -0.0544(5) 0.4509(2) 0.0428(11) Uani 1 1 d . . . . .
H2 H 0.8909 -0.1182 0.4443 0.051 Uiso 1 1 calc R U . . .
C4 C 0.6678(7) -0.0897(5) 0.5004(2) 0.0436(11) Uani 1 1 d . . . . .
C5 C 0.5345(7) 0.0322(6) 0.5165(2) 0.0489(12) Uani 1 1 d . . . . .
H3 H 0.4725 0.0272 0.5533 0.059 Uiso 1 1 calc R U . . .
C6 C 0.5024(6) 0.1471(5) 0.4799(2) 0.0427(11) Uani 1 1 d . . . . .
H4 H 0.4192 0.2248 0.4917 0.051 Uiso 1 1 calc R U . . .
O1 O 0.6751(5) -0.2109(4) 0.52826(16) 0.0631(11) Uani 1 1 d . . . . .
C7 C 0.4426(6) 0.1380(5) 0.3707(2) 0.0368(10) Uani 1 1 d . . . . .
C8 C 0.3774(6) 0.3046(5) 0.36544(19) 0.0337(10) Uani 1 1 d . . . . .
C9 C 0.5039(6) 0.3995(5) 0.38713(18) 0.0331(10) Uani 1 1 d . . . . .
C10 C 0.5266(7) 0.5701(5) 0.3889(2) 0.0477(12) Uani 1 1 d . . . . .
H5 H 0.6052 0.6027 0.3563 0.072 Uiso 1 1 calc R U . . .
H6 H 0.5819 0.6000 0.4266 0.072 Uiso 1 1 calc R U . . .
H7 H 0.4076 0.6196 0.3850 0.072 Uiso 1 1 calc R U . . .
O2 O 0.6466(4) 0.3228(3) 0.41379(14) 0.0400(7) Uani 1 1 d . . . . .
C11 C 0.5250(8) 0.0913(6) 0.3115(2) 0.0482(13) Uani 1 1 d . . . . .
F1 F 0.4007(5) 0.0997(4) 0.26817(12) 0.0688(10) Uani 1 1 d . . . . .
F2 F 0.6612(4) 0.1807(4) 0.29517(13) 0.0643(9) Uani 1 1 d . . . . .
F3 F 0.5854(5) -0.0548(4) 0.31114(14) 0.0743(11) Uani 1 1 d . . . . .
C12 C 0.2991(7) 0.0180(5) 0.3881(2) 0.0535(14) Uani 1 1 d . . . . .
H8 H 0.2261 0.0577 0.4209 0.080 Uiso 1 1 calc R U . . .
H9 H 0.3596 -0.0774 0.4003 0.080 Uiso 1 1 calc R U . . .
H10 H 0.2202 -0.0029 0.3542 0.080 Uiso 1 1 calc R U . . .
C13 C 0.2024(6) 0.3445(5) 0.33820(18) 0.0352(10) Uani 1 1 d . . . . .
O3 O 0.0836(5) 0.2534(4) 0.32627(17) 0.0569(10) Uani 1 1 d . . . . .
O4 O 0.1841(4) 0.4962(3) 0.32938(15) 0.0461(8) Uani 1 1 d . . . . .
C14 C 0.0111(6) 0.5477(5) 0.3050(2) 0.0481(12) Uani 1 1 d . . . . .
H11 H -0.0908 0.4930 0.3243 0.058 Uiso 1 1 calc R U . . .
H12 H 0.0061 0.5271 0.2621 0.058 Uiso 1 1 calc R U . . .
C15 C -0.0010(8) 0.7153(5) 0.3165(2) 0.0560(14) Uani 1 1 d . . . . .
H13 H 0.0217 0.7352 0.3585 0.084 Uiso 1 1 calc R U . . .
H14 H -0.1226 0.7521 0.3060 0.084 Uiso 1 1 calc R U . . .
H15 H 0.0898 0.7694 0.2927 0.084 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
C1 O2 1.472(5) . ?
C1 C2 1.501(6) . ?
C1 C6 1.508(6) . ?
C1 C7 1.579(6) . ?
C2 C3 1.327(6) . ?
C2 H1 0.9500 . ?
C3 C4 1.461(7) . ?
C3 H2 0.9500 . ?
C4 O1 1.229(5) . ?
C4 C5 1.489(7) . ?
C5 C6 1.318(6) . ?
C5 H3 0.9500 . ?
C6 H4 0.9500 . ?
C7 C11 1.526(7) . ?
C7 C8 1.530(6) . ?
C7 C12 1.535(6) . ?
C8 C9 1.337(6) . ?
C8 C13 1.470(6) . ?
C9 O2 1.383(5) . ?
C9 C10 1.491(6) . ?
C10 H5 0.9800 . ?
C10 H6 0.9800 . ?
C10 H7 0.9800 . ?
C11 F2 1.322(6) . ?
C11 F1 1.344(5) . ?
C11 F3 1.344(6) . ?
C12 H8 0.9800 . ?
C12 H9 0.9800 . ?
C12 H10 0.9800 . ?
C13 O3 1.210(5) . ?
C13 O4 1.339(5) . ?
O4 C14 1.458(5) . ?
C14 C15 1.481(6) . ?
C14 H11 0.9900 . ?
C14 H12 0.9900 . ?
C15 H13 0.9800 . ?
C15 H14 0.9800 . ?
C15 H15 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
O2 C1 C2 107.7(3) . . ?
O2 C1 C6 106.5(3) . . ?
C2 C1 C6 112.7(4) . . ?
O2 C1 C7 104.0(3) . . ?
C2 C1 C7 116.3(3) . . ?
C6 C1 C7 108.9(3) . . ?
C3 C2 C1 121.2(4) . . ?
C3 C2 H1 119.4 . . ?
C1 C2 H1 119.4 . . ?
C2 C3 C4 122.4(4) . . ?
C2 C3 H2 118.8 . . ?
C4 C3 H2 118.8 . . ?
O1 C4 C3 123.2(4) . . ?
O1 C4 C5 120.8(5) . . ?
C3 C4 C5 116.0(4) . . ?
C6 C5 C4 120.1(4) . . ?
C6 C5 H3 119.9 . . ?
C4 C5 H3 119.9 . . ?
C5 C6 C1 123.1(4) . . ?
C5 C6 H4 118.5 . . ?
C1 C6 H4 118.5 . . ?
C11 C7 C8 107.9(4) . . ?
C11 C7 C12 108.5(4) . . ?
C8 C7 C12 116.5(4) . . ?
C11 C7 C1 112.3(4) . . ?
C8 C7 C1 98.9(3) . . ?
C12 C7 C1 112.4(4) . . ?
C9 C8 C13 128.3(4) . . ?
C9 C8 C7 109.6(4) . . ?
C13 C8 C7 122.1(4) . . ?
C8 C9 O2 113.1(4) . . ?
C8 C9 C10 134.4(4) . . ?
O2 C9 C10 112.4(4) . . ?
C9 C10 H5 109.5 . . ?
C9 C10 H6 109.5 . . ?
H5 C10 H6 109.5 . . ?
C9 C10 H7 109.5 . . ?
H5 C10 H7 109.5 . . ?
H6 C10 H7 109.5 . . ?
C9 O2 C1 107.1(3) . . ?
F2 C11 F1 106.3(4) . . ?
F2 C11 F3 107.5(4) . . ?
F1 C11 F3 105.8(4) . . ?
F2 C11 C7 113.1(4) . . ?
F1 C11 C7 110.9(4) . . ?
F3 C11 C7 112.8(4) . . ?
C7 C12 H8 109.5 . . ?
C7 C12 H9 109.5 . . ?
H8 C12 H9 109.5 . . ?
C7 C12 H10 109.5 . . ?
H8 C12 H10 109.5 . . ?
H9 C12 H10 109.5 . . ?
O3 C13 O4 122.5(4) . . ?
O3 C13 C8 125.0(4) . . ?
O4 C13 C8 112.5(4) . . ?
C13 O4 C14 116.5(3) . . ?
O4 C14 C15 106.7(4) . . ?
O4 C14 H11 110.4 . . ?
C15 C14 H11 110.4 . . ?
O4 C14 H12 110.4 . . ?
C15 C14 H12 110.4 . . ?
H11 C14 H12 108.6 . . ?
C14 C15 H13 109.5 . . ?
C14 C15 H14 109.5 . . ?
H13 C15 H14 109.5 . . ?
C14 C15 H15 109.5 . . ?
H13 C15 H15 109.5 . . ?
H14 C15 H15 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O2 C1 C2 C3 137.0(4) . . . . ?
C6 C1 C2 C3 19.9(6) . . . . ?
C7 C1 C2 C3 -106.8(5) . . . . ?
C1 C2 C3 C4 -4.8(7) . . . . ?
C2 C3 C4 O1 167.9(5) . . . . ?
C2 C3 C4 C5 -13.1(7) . . . . ?
O1 C4 C5 C6 -166.4(5) . . . . ?
C3 C4 C5 C6 14.5(7) . . . . ?
C4 C5 C6 C1 1.7(7) . . . . ?
O2 C1 C6 C5 -136.3(5) . . . . ?
C2 C1 C6 C5 -18.5(6) . . . . ?
C7 C1 C6 C5 112.1(5) . . . . ?
O2 C1 C7 C11 87.8(4) . . . . ?
C2 C1 C7 C11 -30.4(5) . . . . ?
C6 C1 C7 C11 -158.9(4) . . . . ?
O2 C1 C7 C8 -25.8(4) . . . . ?
C2 C1 C7 C8 -143.9(4) . . . . ?
C6 C1 C7 C8 87.5(4) . . . . ?
O2 C1 C7 C12 -149.4(4) . . . . ?
C2 C1 C7 C12 92.5(5) . . . . ?
C6 C1 C7 C12 -36.1(5) . . . . ?
C11 C7 C8 C9 -96.8(4) . . . . ?
C12 C7 C8 C9 140.9(4) . . . . ?
C1 C7 C8 C9 20.2(4) . . . . ?
C11 C7 C8 C13 81.4(5) . . . . ?
C12 C7 C8 C13 -40.9(6) . . . . ?
C1 C7 C8 C13 -161.5(4) . . . . ?
C13 C8 C9 O2 175.3(4) . . . . ?
C7 C8 C9 O2 -6.7(5) . . . . ?
C13 C8 C9 C10 -5.0(8) . . . . ?
C7 C8 C9 C10 173.0(5) . . . . ?
C8 C9 O2 C1 -11.7(5) . . . . ?
C10 C9 O2 C1 168.5(3) . . . . ?
C2 C1 O2 C9 147.9(3) . . . . ?
C6 C1 O2 C9 -91.0(4) . . . . ?
C7 C1 O2 C9 24.0(4) . . . . ?
C8 C7 C11 F2 58.3(5) . . . . ?
C12 C7 C11 F2 -174.6(4) . . . . ?
C1 C7 C11 F2 -49.6(5) . . . . ?
C8 C7 C11 F1 -61.0(5) . . . . ?
C12 C7 C11 F1 66.1(5) . . . . ?
C1 C7 C11 F1 -168.9(4) . . . . ?
C8 C7 C11 F3 -179.4(4) . . . . ?
C12 C7 C11 F3 -52.3(5) . . . . ?
C1 C7 C11 F3 72.7(5) . . . . ?
C9 C8 C13 O3 -170.0(5) . . . . ?
C7 C8 C13 O3 12.1(7) . . . . ?
C9 C8 C13 O4 7.9(6) . . . . ?
C7 C8 C13 O4 -170.0(4) . . . . ?
O3 C13 O4 C14 0.7(6) . . . . ?
C8 C13 O4 C14 -177.2(4) . . . . ?
C13 O4 C14 C15 162.6(4) . . . . ?

_refine_diff_density_max         0.271
_refine_diff_density_min         -0.186
_refine_diff_density_rms         0.049

####################################################################### 
# 
# 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_TY1
_database_code_depnum_ccdc_archive 'CCDC 1958059'
loop_
_audit_author_name
_audit_author_address
'Tomohiro Agou'
;Ibaraki university
Japan
;
_audit_update_record             
;
2019-10-08 deposited with the CCDC.	2020-02-03 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         'C23 H25 F3 O7'
_chemical_formula_sum            'C23 H25 F3 O7'
_chemical_formula_weight         470.43

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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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, -y, -z'

_cell_length_a                   8.6848(3)
_cell_length_b                   9.8256(3)
_cell_length_c                   13.1255(5)
_cell_angle_alpha                84.786(3)
_cell_angle_beta                 88.888(3)
_cell_angle_gamma                89.989(3)
_cell_volume                     1115.20(7)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    5940
_cell_measurement_theta_min      2.5070
_cell_measurement_theta_max      32.4360

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.401
_exptl_crystal_F_000             492
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          .213
_exptl_crystal_size_mid          .185
_exptl_crystal_size_min          .169
_exptl_absorpt_coefficient_mu    0.119
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.94433
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_oxdiff_exptl_absorpt_empirical_full_min 0.907
_oxdiff_exptl_absorpt_empirical_full_max 1.136
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
- Detector area scaling
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Rigaku VariMax Mo'
_diffrn_measurement_device_type  'Rigaku P200'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            9822
_diffrn_reflns_av_unetI/netI     0.0928
_diffrn_reflns_av_R_equivalents  0.0777
_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         2.791
_diffrn_reflns_theta_max         25.497
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.972
_diffrn_measured_fraction_theta_full 0.973
_diffrn_reflns_Laue_measured_fraction_max 0.972
_diffrn_reflns_Laue_measured_fraction_full 0.973
_diffrn_reflns_point_group_measured_fraction_max 0.972
_diffrn_reflns_point_group_measured_fraction_full 0.973
_reflns_number_total             4031
_reflns_number_gt                2997
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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       'CrystalClear-SM Expert 2.1'
_computing_cell_refinement       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_structure_solution    'SHELXT-2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    
;
Yadokari-XG Revision 979 (Wakita, Nemoto, et al., 2016)
;
_computing_publication_material  
;
Yadokari-XG Revision 979 (Wakita, Nemoto, et al., 2016)
;
_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)+(0.0448P)²] 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_number_reflns         4031
_refine_ls_number_parameters     302
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0610
_refine_ls_R_factor_gt           0.0511
_refine_ls_wR_factor_ref         0.1282
_refine_ls_wR_factor_gt          0.1197
_refine_ls_goodness_of_fit_ref   0.959
_refine_ls_restrained_S_all      0.959
_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
F001 F 0.24018(12) 0.19161(13) 0.14718(9) 0.0444(3) Uani 1 1 d . . . . .
F002 F 0.32625(15) 0.02873(12) 0.25059(9) 0.0485(3) Uani 1 1 d . . . . .
F003 F 0.45688(13) 0.10108(13) 0.11594(9) 0.0460(3) Uani 1 1 d . . . . .
O10 O 0.73218(14) 0.25356(13) 0.12929(9) 0.0321(3) Uani 1 1 d . . . . .
O005 O 0.68523(15) 0.46536(13) 0.27491(10) 0.0331(3) Uani 1 1 d . . . . .
O006 O 0.63736(16) 0.55143(14) 0.11346(10) 0.0380(4) Uani 1 1 d . . . . .
O007 O 0.11737(16) 0.39372(16) 0.60485(11) 0.0450(4) Uani 1 1 d . . . . .
H1 H 0.1755 0.4348 0.6423 0.068 Uiso 1 1 calc R U . . .
O008 O 0.34945(15) 0.56080(14) 0.26057(11) 0.0391(4) Uani 1 1 d . . . . .
O009 O 0.92974(17) 0.17101(16) 0.02725(12) 0.0498(4) Uani 1 1 d . . . . .
O00A O 0.21685(17) 0.47061(17) 0.13759(11) 0.0530(4) Uani 1 1 d . . . . .
C00B C 0.3600(2) 0.27404(18) 0.35093(13) 0.0266(4) Uani 1 1 d . . . . .
C00C C 0.8699(2) 0.1018(2) 0.25169(16) 0.0348(5) Uani 1 1 d . . . . .
H2 H 0.9598 0.1073 0.2091 0.042 Uiso 1 1 calc R U . . .
C00D C 0.7395(2) 0.17522(18) 0.22167(14) 0.0290(4) Uani 1 1 d . . . . .
C00E C 0.6059(2) 0.16991(18) 0.28357(14) 0.0277(4) Uani 1 1 d . . . . .
C00F C 0.4368(2) 0.32731(18) 0.43076(14) 0.0288(4) Uani 1 1 d . . . . .
H3 H 0.5456 0.3370 0.4264 0.035 Uiso 1 1 calc R U . . .
C00G C 0.6088(2) 0.08242(19) 0.37321(15) 0.0356(5) Uani 1 1 d . . . . .
H4 H 0.5181 0.0727 0.4149 0.043 Uiso 1 1 calc R U . . .
C00H C 0.6110(2) 0.46773(19) 0.19758(14) 0.0302(4) Uani 1 1 d . . . . .
C00I C 0.4701(2) 0.38183(19) 0.18099(14) 0.0291(4) Uani 1 1 d . . . . .
H25 H 0.4764 0.3561 0.1090 0.035 Uiso 1 1 calc R U . . .
C00J C 0.2009(2) 0.2627(2) 0.36016(15) 0.0324(4) Uani 1 1 d . . . . .
H5 H 0.1453 0.2267 0.3070 0.039 Uiso 1 1 calc R U . . .
C00K C 0.1993(2) 0.35538(19) 0.52320(14) 0.0317(4) Uani 1 1 d . . . . .
C00L C 0.3684(2) 0.1425(2) 0.19209(15) 0.0350(5) Uani 1 1 d . . . . .
C00M C 0.3589(2) 0.36636(19) 0.51597(14) 0.0308(4) Uani 1 1 d . . . . .
H6 H 0.4144 0.4008 0.5698 0.037 Uiso 1 1 calc R U . . .
C00N C 0.1213(2) 0.3027(2) 0.44482(15) 0.0357(5) Uani 1 1 d . . . . .
H7 H 0.0124 0.2938 0.4491 0.043 Uiso 1 1 calc R U . . .
C00O C 0.4533(2) 0.24388(18) 0.25423(13) 0.0272(4) Uani 1 1 d . . . . .
C00P C 0.8702(2) 0.2838(2) 0.07095(16) 0.0395(5) Uani 1 1 d . . . . .
H20 H 0.8488 0.3569 0.0160 0.047 Uiso 1 1 calc R U . . .
H21 H 0.9483 0.3189 0.1159 0.047 Uiso 1 1 calc R U . . .
C00Q C 0.3292(2) 0.4742(2) 0.18929(15) 0.0361(5) Uani 1 1 d . . . . .
C00R C 0.8694(2) 0.0206(2) 0.34328(17) 0.0428(5) Uani 1 1 d . . . . .
H8 H 0.9600 -0.0274 0.3645 0.051 Uiso 1 1 calc R U . . .
C00S C 0.7384(2) 0.0091(2) 0.40392(17) 0.0408(5) Uani 1 1 d . . . . .
H9 H 0.7369 -0.0485 0.4661 0.049 Uiso 1 1 calc R U . . .
C00T C 0.2582(3) 0.7230(3) 0.3714(2) 0.0618(7) Uani 1 1 d . . . . .
H10 H 0.2826 0.6604 0.4313 0.093 Uiso 1 1 calc R U . . .
H11 H 0.1716 0.7814 0.3882 0.093 Uiso 1 1 calc R U . . .
H12 H 0.3483 0.7800 0.3514 0.093 Uiso 1 1 calc R U . . .
C00U C 0.7610(3) 0.6520(2) 0.11618(18) 0.0534(6) Uani 1 1 d . . . . .
H13 H 0.8039 0.6746 0.0462 0.064 Uiso 1 1 calc R U . . .
H14 H 0.8448 0.6130 0.1598 0.064 Uiso 1 1 calc R U . . .
C00V C 0.2159(3) 0.6427(3) 0.28519(18) 0.0562(7) Uani 1 1 d . . . . .
H15 H 0.1269 0.5826 0.3053 0.067 Uiso 1 1 calc R U . . .
H16 H 0.1875 0.7049 0.2249 0.067 Uiso 1 1 calc R U . . .
C00W C 0.8244(4) 0.1105(3) -0.03758(19) 0.0692(8) Uani 1 1 d . . . . .
H22 H 0.7417 0.0646 0.0042 0.104 Uiso 1 1 calc R U . . .
H23 H 0.8788 0.0437 -0.0760 0.104 Uiso 1 1 calc R U . . .
H24 H 0.7803 0.1817 -0.0855 0.104 Uiso 1 1 calc R U . . .
C1 C 0.7016(4) 0.7785(3) 0.1575(2) 0.0869(10) Uani 1 1 d . . . . .
H17 H 0.6167 0.8156 0.1154 0.130 Uiso 1 1 calc R U . . .
H18 H 0.7845 0.8464 0.1562 0.130 Uiso 1 1 calc R U . . .
H19 H 0.6646 0.7569 0.2281 0.130 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
F001 C00L 1.339(2) . ?
F002 C00L 1.344(2) . ?
F003 C00L 1.341(2) . ?
O10 C00D 1.378(2) . ?
O10 C00P 1.426(2) . ?
O005 C00H 1.212(2) . ?
O006 C00H 1.332(2) . ?
O006 C00U 1.463(2) . ?
O007 C00K 1.357(2) . ?
O007 H1 0.8400 . ?
O008 C00Q 1.335(2) . ?
O008 C00V 1.459(2) . ?
O009 C00P 1.389(2) . ?
O009 C00W 1.427(3) . ?
O00A C00Q 1.201(2) . ?
C00B C00J 1.389(3) . ?
C00B C00F 1.394(2) . ?
C00B C00O 1.544(2) . ?
C00C C00R 1.381(3) . ?
C00C C00D 1.387(3) . ?
C00C H2 0.9500 . ?
C00D C00E 1.402(3) . ?
C00E C00G 1.393(3) . ?
C00E C00O 1.550(2) . ?
C00F C00M 1.380(2) . ?
C00F H3 0.9500 . ?
C00G C00S 1.383(3) . ?
C00G H4 0.9500 . ?
C00H C00I 1.517(3) . ?
C00I C00Q 1.532(3) . ?
C00I C00O 1.594(2) . ?
C00I H25 1.0000 . ?
C00J C00N 1.384(3) . ?
C00J H5 0.9500 . ?
C00K C00N 1.382(3) . ?
C00K C00M 1.391(3) . ?
C00L C00O 1.541(3) . ?
C00M H6 0.9500 . ?
C00N H7 0.9500 . ?
C00P H20 0.9900 . ?
C00P H21 0.9900 . ?
C00R C00S 1.375(3) . ?
C00R H8 0.9500 . ?
C00S H9 0.9500 . ?
C00T C00V 1.489(3) . ?
C00T H10 0.9800 . ?
C00T H11 0.9800 . ?
C00T H12 0.9800 . ?
C00U C1 1.489(4) . ?
C00U H13 0.9900 . ?
C00U H14 0.9900 . ?
C00V H15 0.9900 . ?
C00V H16 0.9900 . ?
C00W H22 0.9800 . ?
C00W H23 0.9800 . ?
C00W H24 0.9800 . ?
C1 H17 0.9800 . ?
C1 H18 0.9800 . ?
C1 H19 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
C00D O10 C00P 119.48(15) . . ?
C00H O006 C00U 117.54(16) . . ?
C00K O007 H1 109.5 . . ?
C00Q O008 C00V 116.07(17) . . ?
C00P O009 C00W 113.55(18) . . ?
C00J C00B C00F 117.17(17) . . ?
C00J C00B C00O 123.88(16) . . ?
C00F C00B C00O 118.69(16) . . ?
C00R C00C C00D 120.21(19) . . ?
C00R C00C H2 119.9 . . ?
C00D C00C H2 119.9 . . ?
O10 C00D C00C 122.44(17) . . ?
O10 C00D C00E 116.51(16) . . ?
C00C C00D C00E 121.03(17) . . ?
C00G C00E C00D 116.69(17) . . ?
C00G C00E C00O 118.58(16) . . ?
C00D C00E C00O 124.49(16) . . ?
C00M C00F C00B 121.77(17) . . ?
C00M C00F H3 119.1 . . ?
C00B C00F H3 119.1 . . ?
C00S C00G C00E 122.61(19) . . ?
C00S C00G H4 118.7 . . ?
C00E C00G H4 118.7 . . ?
O005 C00H O006 124.89(18) . . ?
O005 C00H C00I 126.57(17) . . ?
O006 C00H C00I 108.50(16) . . ?
C00H C00I C00Q 107.11(15) . . ?
C00H C00I C00O 115.59(15) . . ?
C00Q C00I C00O 111.74(14) . . ?
C00H C00I H25 107.3 . . ?
C00Q C00I H25 107.3 . . ?
C00O C00I H25 107.3 . . ?
C00N C00J C00B 121.63(18) . . ?
C00N C00J H5 119.2 . . ?
C00B C00J H5 119.2 . . ?
O007 C00K C00N 118.72(17) . . ?
O007 C00K C00M 122.35(17) . . ?
C00N C00K C00M 118.92(18) . . ?
F001 C00L F003 105.24(15) . . ?
F001 C00L F002 106.26(15) . . ?
F003 C00L F002 106.19(16) . . ?
F001 C00L C00O 114.79(16) . . ?
F003 C00L C00O 112.05(15) . . ?
F002 C00L C00O 111.69(16) . . ?
C00F C00M C00K 120.11(18) . . ?
C00F C00M H6 119.9 . . ?
C00K C00M H6 119.9 . . ?
C00K C00N C00J 120.40(18) . . ?
C00K C00N H7 119.8 . . ?
C00J C00N H7 119.8 . . ?
C00L C00O C00B 111.57(15) . . ?
C00L C00O C00E 103.95(14) . . ?
C00B C00O C00E 110.74(14) . . ?
C00L C00O C00I 105.98(15) . . ?
C00B C00O C00I 108.67(14) . . ?
C00E C00O C00I 115.79(14) . . ?
O009 C00P O10 112.88(16) . . ?
O009 C00P H20 109.0 . . ?
O10 C00P H20 109.0 . . ?
O009 C00P H21 109.0 . . ?
O10 C00P H21 109.0 . . ?
H20 C00P H21 107.8 . . ?
O00A C00Q O008 124.68(19) . . ?
O00A C00Q C00I 124.62(19) . . ?
O008 C00Q C00I 110.69(16) . . ?
C00S C00R C00C 120.22(19) . . ?
C00S C00R H8 119.9 . . ?
C00C C00R H8 119.9 . . ?
C00R C00S C00G 119.15(19) . . ?
C00R C00S H9 120.4 . . ?
C00G C00S H9 120.4 . . ?
C00V C00T H10 109.5 . . ?
C00V C00T H11 109.5 . . ?
H10 C00T H11 109.5 . . ?
C00V C00T H12 109.5 . . ?
H10 C00T H12 109.5 . . ?
H11 C00T H12 109.5 . . ?
O006 C00U C1 110.4(2) . . ?
O006 C00U H13 109.6 . . ?
C1 C00U H13 109.6 . . ?
O006 C00U H14 109.6 . . ?
C1 C00U H14 109.6 . . ?
H13 C00U H14 108.1 . . ?
O008 C00V C00T 107.62(19) . . ?
O008 C00V H15 110.2 . . ?
C00T C00V H15 110.2 . . ?
O008 C00V H16 110.2 . . ?
C00T C00V H16 110.2 . . ?
H15 C00V H16 108.5 . . ?
O009 C00W H22 109.5 . . ?
O009 C00W H23 109.5 . . ?
H22 C00W H23 109.5 . . ?
O009 C00W H24 109.5 . . ?
H22 C00W H24 109.5 . . ?
H23 C00W H24 109.5 . . ?
C00U C1 H17 109.5 . . ?
C00U C1 H18 109.5 . . ?
H17 C1 H18 109.5 . . ?
C00U C1 H19 109.5 . . ?
H17 C1 H19 109.5 . . ?
H18 C1 H19 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C00P O10 C00D C00C -13.0(3) . . . . ?
C00P O10 C00D C00E 168.75(16) . . . . ?
C00R C00C C00D O10 -177.49(17) . . . . ?
C00R C00C C00D C00E 0.6(3) . . . . ?
O10 C00D C00E C00G 175.08(15) . . . . ?
C00C C00D C00E C00G -3.2(3) . . . . ?
O10 C00D C00E C00O 0.8(3) . . . . ?
C00C C00D C00E C00O -177.47(17) . . . . ?
C00J C00B C00F C00M 0.5(3) . . . . ?
C00O C00B C00F C00M 174.99(16) . . . . ?
C00D C00E C00G C00S 3.4(3) . . . . ?
C00O C00E C00G C00S 178.07(18) . . . . ?
C00U O006 C00H O005 -2.8(3) . . . . ?
C00U O006 C00H C00I 174.94(17) . . . . ?
O005 C00H C00I C00Q 102.7(2) . . . . ?
O006 C00H C00I C00Q -74.96(18) . . . . ?
O005 C00H C00I C00O -22.5(3) . . . . ?
O006 C00H C00I C00O 159.79(15) . . . . ?
C00F C00B C00J C00N 0.1(3) . . . . ?
C00O C00B C00J C00N -174.10(17) . . . . ?
C00B C00F C00M C00K -1.1(3) . . . . ?
O007 C00K C00M C00F -179.29(17) . . . . ?
C00N C00K C00M C00F 1.2(3) . . . . ?
O007 C00K C00N C00J 179.84(17) . . . . ?
C00M C00K C00N C00J -0.6(3) . . . . ?
C00B C00J C00N C00K 0.0(3) . . . . ?
F001 C00L C00O C00B 68.6(2) . . . . ?
F003 C00L C00O C00B -171.45(15) . . . . ?
F002 C00L C00O C00B -52.5(2) . . . . ?
F001 C00L C00O C00E -172.03(15) . . . . ?
F003 C00L C00O C00E -52.07(19) . . . . ?
F002 C00L C00O C00E 66.93(19) . . . . ?
F001 C00L C00O C00I -49.5(2) . . . . ?
F003 C00L C00O C00I 70.44(19) . . . . ?
F002 C00L C00O C00I -170.56(15) . . . . ?
C00J C00B C00O C00L -25.7(2) . . . . ?
C00F C00B C00O C00L 160.19(16) . . . . ?
C00J C00B C00O C00E -141.01(18) . . . . ?
C00F C00B C00O C00E 44.9(2) . . . . ?
C00J C00B C00O C00I 90.8(2) . . . . ?
C00F C00B C00O C00I -83.32(19) . . . . ?
C00G C00E C00O C00L -87.92(19) . . . . ?
C00D C00E C00O C00L 86.3(2) . . . . ?
C00G C00E C00O C00B 32.0(2) . . . . ?
C00D C00E C00O C00B -153.78(17) . . . . ?
C00G C00E C00O C00I 156.29(16) . . . . ?
C00D C00E C00O C00I -29.5(2) . . . . ?
C00H C00I C00O C00L -149.65(15) . . . . ?
C00Q C00I C00O C00L 87.51(18) . . . . ?
C00H C00I C00O C00B 90.32(18) . . . . ?
C00Q C00I C00O C00B -32.5(2) . . . . ?
C00H C00I C00O C00E -35.0(2) . . . . ?
C00Q C00I C00O C00E -157.85(16) . . . . ?
C00W O009 C00P O10 57.4(2) . . . . ?
C00D O10 C00P O009 71.5(2) . . . . ?
C00V O008 C00Q O00A 8.6(3) . . . . ?
C00V O008 C00Q C00I -172.49(16) . . . . ?
C00H C00I C00Q O00A 142.7(2) . . . . ?
C00O C00I C00Q O00A -89.8(2) . . . . ?
C00H C00I C00Q O008 -36.3(2) . . . . ?
C00O C00I C00Q O008 91.29(19) . . . . ?
C00D C00C C00R C00S 1.8(3) . . . . ?
C00C C00R C00S C00G -1.6(3) . . . . ?
C00E C00G C00S C00R -1.1(3) . . . . ?
C00H O006 C00U C1 -87.1(2) . . . . ?
C00Q O008 C00V C00T 175.39(18) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O007 H1 O005 0.84 1.96 2.8019(19) 177.8 2_666
C00C H2 O009 0.95 2.43 2.998(3) 118.1 .

_refine_diff_density_max         0.212
_refine_diff_density_min         -0.239
_refine_diff_density_rms         0.049

