# Electronic Supplementary Material (ESI) for Materials Horizons.
# This journal is © The Royal Society of Chemistry 2023

####################################################################### 
# 
# 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_1_298K
_database_code_depnum_ccdc_archive 'CCDC 2235773'
loop_
_audit_author_name
_audit_author_address
'Ramamoorthy Boomishankar'
;Professor in Chemistry, IISER Pune
India
;
_audit_update_record             
;
2023-01-13 deposited with the CCDC.	2023-05-24 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            'C6 H16 B F4 N'
_chemical_formula_weight         189.01

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'
B B 0.0013 0.0007 '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'

_space_group_crystal_system      tetragonal
_space_group_IT_number           77
_space_group_name_H-M_alt        'P 42'
_space_group_name_Hall           'P 4c'

_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'
'-y, x, z+1/2'
'y, -x, z+1/2'

_cell_length_a                   15.93(3)
_cell_length_b                   15.93(3)
_cell_length_c                   8.241(16)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2090(9)
_cell_formula_units_Z            8
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    2748
_cell_measurement_theta_min      2.471
_cell_measurement_theta_max      22.512

_exptl_crystal_description       rod
_exptl_crystal_colour            white
_exptl_crystal_density_meas      1.201
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.201
_exptl_crystal_F_000             800
_exptl_transmission_factor_min   0.993
_exptl_transmission_factor_max   0.995
_exptl_crystal_size_max          0.08
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.04
_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  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   SADABS
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            25918
_diffrn_reflns_av_unetI/netI     0.1233
_diffrn_reflns_av_R_equivalents  0.1843
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_theta_min         2.471
_diffrn_reflns_theta_max         22.512
_diffrn_reflns_theta_full        22.512
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             2748
_reflns_number_gt                1491
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.845
_reflns_Friedel_fraction_max     1.000
_reflns_Friedel_fraction_full    1.000

_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          
;
 Refined as a merohedral twin in the lower symmetric
 tetragonal space group. Crystal were opaque and diffracted weakly 
 at higher angles. Hence 2theta = 45 degree cutoff was applied.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1349P)²+1.0428P] 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 499 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.3(10)
_chemical_absolute_configuration 'Absolute structure can not be determined'
_refine_ls_number_reflns         2748
_refine_ls_number_parameters     300
_refine_ls_number_restraints     475
_refine_ls_R_factor_all          0.1628
_refine_ls_R_factor_gt           0.0850
_refine_ls_wR_factor_ref         0.2837
_refine_ls_wR_factor_gt          0.2143
_refine_ls_goodness_of_fit_ref   1.023
_refine_ls_restrained_S_all      1.113
_refine_ls_shift/su_max          1.232
_refine_ls_shift/su_mean         0.180

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
N1 N 0.3395(8) 0.9880(12) 0.626(2) 0.078(5) Uani 1 1 d . U . . .
H1A H 0.3719 1.0321 0.6047 0.118 Uiso 1 1 calc R U . . .
H1B H 0.3576 0.9438 0.5700 0.118 Uiso 1 1 calc R U . . .
H1C H 0.3416 0.9765 0.7317 0.118 Uiso 1 1 calc R U . . .
N2 N 0.4916(10) 0.8402(10) 0.114(3) 0.083(5) Uani 1 1 d . U . . .
H2A H 0.5322 0.8715 0.1568 0.124 Uiso 1 1 calc R U . . .
H2B H 0.4423 0.8558 0.1550 0.124 Uiso 1 1 calc R U . . .
H2C H 0.4910 0.8470 0.0068 0.124 Uiso 1 1 calc R U . . .
C11 C 0.2493(10) 1.0077(12) 0.578(3) 0.062(4) Uani 1 1 d . U . . .
H11 H 0.2487 1.0203 0.4614 0.075 Uiso 1 1 calc R U . . .
C12 C 0.1945(12) 0.9278(12) 0.606(2) 0.069(4) Uani 1 1 d . U . . .
C13 C 0.1057(14) 0.9502(18) 0.553(5) 0.138(9) Uani 1 1 d . U . . .
H13A H 0.0735 0.8998 0.5394 0.207 Uiso 1 1 calc R U . . .
H13B H 0.1077 0.9804 0.4524 0.207 Uiso 1 1 calc R U . . .
H13C H 0.0799 0.9847 0.6347 0.207 Uiso 1 1 calc R U . . .
C14 C 0.184(2) 0.9110(19) 0.784(3) 0.129(8) Uani 1 1 d . U . . .
H14A H 0.1399 0.8708 0.8000 0.194 Uiso 1 1 calc R U . . .
H14B H 0.1701 0.9623 0.8388 0.194 Uiso 1 1 calc R U . . .
H14C H 0.2356 0.8891 0.8273 0.194 Uiso 1 1 calc R U . . .
C15 C 0.2307(14) 0.8537(14) 0.510(3) 0.099(7) Uani 1 1 d . U . . .
H15A H 0.1956 0.8053 0.5244 0.148 Uiso 1 1 calc R U . . .
H15B H 0.2864 0.8415 0.5478 0.148 Uiso 1 1 calc R U . . .
H15C H 0.2328 0.8680 0.3966 0.148 Uiso 1 1 calc R U . . .
C16 C 0.2244(15) 1.0869(14) 0.668(3) 0.097(7) Uani 1 1 d . U . . .
H16A H 0.1720 1.1073 0.6264 0.145 Uiso 1 1 calc R U . . .
H16B H 0.2670 1.1289 0.6533 0.145 Uiso 1 1 calc R U . . .
H16C H 0.2186 1.0746 0.7815 0.145 Uiso 1 1 calc R U . . .
C21 C 0.5070(14) 0.7513(12) 0.153(3) 0.076(5) Uani 1 1 d . U . . .
H21 H 0.5194 0.7495 0.2689 0.091 Uiso 1 1 calc R U . . .
C22 C 0.4343(13) 0.6969(12) 0.129(2) 0.069(4) Uani 1 1 d . U . . .
C23 C 0.3596(17) 0.7258(15) 0.218(4) 0.107(7) Uani 1 1 d . U . . .
H23A H 0.3214 0.6797 0.2316 0.160 Uiso 1 1 calc R U . . .
H23B H 0.3326 0.7697 0.1574 0.160 Uiso 1 1 calc R U . . .
H23C H 0.3761 0.7468 0.3223 0.160 Uiso 1 1 calc R U . . .
C24 C 0.4014(17) 0.693(2) -0.051(3) 0.121(8) Uani 1 1 d . U . . .
H24A H 0.3538 0.6564 -0.0572 0.182 Uiso 1 1 calc R U . . .
H24B H 0.4452 0.6726 -0.1206 0.182 Uiso 1 1 calc R U . . .
H24C H 0.3852 0.7485 -0.0855 0.182 Uiso 1 1 calc R U . . .
C25 C 0.4501(14) 0.6090(13) 0.204(4) 0.119(8) Uani 1 1 d . U . . .
H25A H 0.4051 0.5720 0.1746 0.178 Uiso 1 1 calc R U . . .
H25B H 0.4530 0.6137 0.3199 0.178 Uiso 1 1 calc R U . . .
H25C H 0.5022 0.5870 0.1634 0.178 Uiso 1 1 calc R U . . .
C26 C 0.5872(16) 0.7256(15) 0.068(5) 0.122(10) Uani 1 1 d . U . . .
H26A H 0.6208 0.6924 0.1404 0.183 Uiso 1 1 calc R U . . .
H26B H 0.6179 0.7749 0.0367 0.183 Uiso 1 1 calc R U . . .
H26C H 0.5739 0.6932 -0.0268 0.183 Uiso 1 1 calc R U . . .
B1 B 0.5063(12) 0.8335(10) 0.611(2) 0.073(4) Uani 1 1 d D U . . .
F11 F 0.5502(17) 0.7635(15) 0.596(4) 0.133(9) Uani 0.5 1 d D U P A 1
F12 F 0.4265(13) 0.8175(18) 0.573(4) 0.144(8) Uani 0.5 1 d D U P A 1
F13 F 0.5377(18) 0.8929(15) 0.502(3) 0.136(8) Uani 0.5 1 d D U P A 1
F14 F 0.521(2) 0.865(2) 0.758(2) 0.130(9) Uani 0.5 1 d D U P A 1
F11' F 0.5842(11) 0.8524(17) 0.596(4) 0.120(7) Uani 0.5 1 d D U P A 2
F12' F 0.4935(15) 0.7479(10) 0.590(3) 0.080(5) Uani 0.5 1 d D U P A 2
F13' F 0.4566(15) 0.8679(15) 0.479(2) 0.084(6) Uani 0.5 1 d D U P A 2
F14' F 0.4618(19) 0.8626(18) 0.743(2) 0.105(7) Uani 0.5 1 d D U P A 2
B2 B 0.3351(11) 1.0035(12) 0.1200(19) 0.076(4) Uani 1 1 d D U . . .
F21 F 0.3829(15) 0.9789(16) 0.244(2) 0.098(7) Uani 0.5 1 d D U P B 1
F22 F 0.2521(11) 0.9797(19) 0.150(4) 0.108(8) Uani 0.5 1 d D U P B 1
F23 F 0.3373(19) 1.0799(14) 0.049(4) 0.150(9) Uani 0.5 1 d D U P B 1
F24 F 0.3562(16) 0.9510(17) -0.011(2) 0.103(7) Uani 0.5 1 d D U P B 1
F21' F 0.348(2) 0.9317(15) 0.177(5) 0.150(10) Uani 0.5 1 d D U P B 2
F22' F 0.2512(12) 1.0258(19) 0.112(4) 0.117(9) Uani 0.5 1 d D U P B 2
F23' F 0.3609(16) 1.0712(13) 0.224(3) 0.110(7) Uani 0.5 1 d D U P B 2
F24' F 0.3806(17) 1.018(2) -0.016(3) 0.124(8) Uani 0.5 1 d D U P B 2


_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
N1 C11 1.52(2) . ?
N1 H1A 0.8901 . ?
N1 H1B 0.8901 . ?
N1 H1C 0.8901 . ?
N2 C21 1.47(2) . ?
N2 H2A 0.8903 . ?
N2 H2B 0.8903 . ?
N2 H2C 0.8903 . ?
C11 C16 1.52(3) . ?
C11 C12 1.56(3) . ?
C11 H11 0.9800 . ?
C12 C14 1.50(3) . ?
C12 C13 1.52(3) . ?
C12 C15 1.53(3) . ?
C13 H13A 0.9630 . ?
C13 H13B 0.9625 . ?
C13 H13C 0.9629 . ?
C14 H14A 0.9602 . ?
C14 H14B 0.9602 . ?
C14 H14C 0.9602 . ?
C15 H15A 0.9601 . ?
C15 H15B 0.9601 . ?
C15 H15C 0.9600 . ?
C16 H16A 0.9601 . ?
C16 H16B 0.9601 . ?
C16 H16C 0.9601 . ?
C21 C22 1.46(3) . ?
C21 C26 1.51(4) . ?
C21 H21 0.9800 . ?
C22 C23 1.47(3) . ?
C22 C25 1.55(3) . ?
C22 C24 1.58(3) . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9601 . ?
C24 H24A 0.9606 . ?
C24 H24B 0.9606 . ?
C24 H24C 0.9606 . ?
C25 H25A 0.9640 . ?
C25 H25B 0.9648 . ?
C25 H25C 0.9642 . ?
C26 H26A 0.9602 . ?
C26 H26B 0.9602 . ?
C26 H26C 0.9603 . ?
B1 F11' 1.28(2) . ?
B1 F11 1.32(2) . ?
B1 F14 1.33(2) . ?
B1 F12 1.33(2) . ?
B1 F14' 1.381(19) . ?
B1 F12' 1.389(17) . ?
B1 F13 1.40(2) . ?
B1 F13' 1.45(2) . ?
B2 F21' 1.25(2) . ?
B2 F21 1.33(2) . ?
B2 F23 1.35(2) . ?
B2 F24' 1.36(2) . ?
B2 F22' 1.39(2) . ?
B2 F22 1.397(19) . ?
B2 F24 1.407(18) . ?
B2 F23' 1.44(2) . ?

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
C11 N1 H1A 108.8 . . ?
C11 N1 H1B 109.2 . . ?
H1A N1 H1B 109.5 . . ?
C11 N1 H1C 110.3 . . ?
H1A N1 H1C 109.5 . . ?
H1B N1 H1C 109.5 . . ?
C21 N2 H2A 110.0 . . ?
C21 N2 H2B 110.0 . . ?
H2A N2 H2B 109.4 . . ?
C21 N2 H2C 108.5 . . ?
H2A N2 H2C 109.5 . . ?
H2B N2 H2C 109.4 . . ?
C16 C11 N1 106.8(16) . . ?
C16 C11 C12 117.4(18) . . ?
N1 C11 C12 108.7(16) . . ?
C16 C11 H11 107.4 . . ?
N1 C11 H11 108.4 . . ?
C12 C11 H11 107.8 . . ?
C14 C12 C13 103(2) . . ?
C14 C12 C15 114(2) . . ?
C13 C12 C15 113(2) . . ?
C14 C12 C11 110.6(18) . . ?
C13 C12 C11 106.6(19) . . ?
C15 C12 C11 109.9(15) . . ?
C12 C13 H13A 110.6 . . ?
C12 C13 H13B 108.6 . . ?
H13A C13 H13B 109.1 . . ?
C12 C13 H13C 110.0 . . ?
H13A C13 H13C 109.2 . . ?
H13B C13 H13C 109.3 . . ?
C12 C14 H14A 109.8 . . ?
C12 C14 H14B 109.4 . . ?
H14A C14 H14B 109.5 . . ?
C12 C14 H14C 109.2 . . ?
H14A C14 H14C 109.4 . . ?
H14B C14 H14C 109.5 . . ?
C12 C15 H15A 110.1 . . ?
C12 C15 H15B 109.6 . . ?
H15A C15 H15B 109.5 . . ?
C12 C15 H15C 108.7 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C11 C16 H16A 109.1 . . ?
C11 C16 H16B 110.1 . . ?
H16A C16 H16B 109.4 . . ?
C11 C16 H16C 109.3 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C22 C21 N2 114.3(17) . . ?
C22 C21 C26 117(2) . . ?
N2 C21 C26 107.5(19) . . ?
C22 C21 H21 105.8 . . ?
N2 C21 H21 105.1 . . ?
C26 C21 H21 106.4 . . ?
C21 C22 C23 113.0(17) . . ?
C21 C22 C25 110.8(19) . . ?
C23 C22 C25 102.6(19) . . ?
C21 C22 C24 114.1(19) . . ?
C23 C22 C24 102(2) . . ?
C25 C22 C24 113(2) . . ?
C22 C23 H23A 109.0 . . ?
C22 C23 H23B 108.9 . . ?
H23A C23 H23B 109.5 . . ?
C22 C23 H23C 110.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C22 C24 H24A 109.6 . . ?
C22 C24 H24B 109.4 . . ?
H24A C24 H24B 109.4 . . ?
C22 C24 H24C 109.6 . . ?
H24A C24 H24C 109.4 . . ?
H24B C24 H24C 109.4 . . ?
C22 C25 H25A 109.2 . . ?
C22 C25 H25B 110.9 . . ?
H25A C25 H25B 108.9 . . ?
C22 C25 H25C 109.6 . . ?
H25A C25 H25C 109.1 . . ?
H25B C25 H25C 109.1 . . ?
C21 C26 H26A 109.5 . . ?
C21 C26 H26B 108.9 . . ?
H26A C26 H26B 109.4 . . ?
C21 C26 H26C 110.0 . . ?
H26A C26 H26C 109.4 . . ?
H26B C26 H26C 109.5 . . ?
F11 B1 F14 108(2) . . ?
F11 B1 F12 108.6(19) . . ?
F14 B1 F12 117(2) . . ?
F11' B1 F14' 120(2) . . ?
F11' B1 F12' 111.2(18) . . ?
F14' B1 F12' 110.7(18) . . ?
F11 B1 F13 109(2) . . ?
F14 B1 F13 105.8(19) . . ?
F12 B1 F13 108(2) . . ?
F11' B1 F13' 111.5(19) . . ?
F14' B1 F13' 100.6(16) . . ?
F12' B1 F13' 101.2(17) . . ?
F21 B2 F23 126(2) . . ?
F21' B2 F24' 112(2) . . ?
F21' B2 F22' 114(2) . . ?
F24' B2 F22' 116(2) . . ?
F21 B2 F22 109(2) . . ?
F23 B2 F22 110(2) . . ?
F21 B2 F24 106.1(17) . . ?
F23 B2 F24 101(2) . . ?
F22 B2 F24 101.4(18) . . ?
F21' B2 F23' 114(2) . . ?
F24' B2 F23' 102.4(18) . . ?
F22' B2 F23' 96(2) . . ?

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
N1 H1A F13 0.89 2.06 2.91(3) 161.0 2_675
N1 H1A F11' 0.89 1.97 2.83(3) 162.7 2_675
N1 H1B F12 0.89 2.30 3.08(4) 147.0 .
N1 H1B F13' 0.89 2.12 2.93(2) 150.9 .
N1 H1C F24 0.89 2.17 3.06(3) 176.9 1_556
N1 H1C F24' 0.89 2.26 3.06(3) 148.0 1_556
N2 H2A F23 0.89 2.39 3.06(3) 131.7 2_675
N2 H2A F23' 0.89 2.01 2.89(3) 168.0 2_675
N2 H2B F21 0.89 2.29 3.00(3) 136.5 .
N2 H2B F24 0.89 2.45 2.97(3) 117.8 .
N2 H2B F21' 0.89 1.93 2.76(3) 154.2 .
N2 H2C F14 0.89 2.12 3.00(3) 167.0 1_554
N2 H2C F14' 0.89 2.24 3.11(3) 168.0 1_554

_refine_diff_density_max         0.296
_refine_diff_density_min         -0.190
_refine_diff_density_rms         0.049

# start Validation Reply Form
_vrf_SHFSU01_1_298K              
;
PROBLEM: The absolute value of parameter shift to su ratio > 0.20
RESPONSE: All measured crystals were of low quality. Therefore,
no better data could be obtained. Additional refinement cycles do not
improve the results.
;
_vrf_THETM01_1_298K              
;
PROBLEM: The value of sine(theta_max)/wavelength is less than 0.550
RESPONSE: Crystal diffracted weakly at higher angles.
	    Hence 2theta = 45 degree cutoff was applied.
;
_vrf_RINTA01_1_298K              
;
PROBLEM: The value of Rint is greater than 0.18
RESPONSE: The quality of the data is poor due to the weakly 
diffracting crystals. 
;
_vrf_PLAT080_1_298K              
;
PROBLEM: Maximum Shift/Error ............................       0.82 Why ? 
RESPONSE: All measured crystals were of low quality. 
Therefore,no better data could be obtained. 
Additional refinement cycles do not improve the results.
;
_vrf_PLAT020_1_298K              
;
PROBLEM: The Value of Rint is Greater Than 0.12 .........      0.184 Report
RESPONSE: This could be related to the weak diffraction of crystals at 298 K.
;
_vrf_PLAT089_1_298K              
;
PROBLEM: Poor Data / Parameter Ratio (Zmax < 18) ........       4.96 Note  
RESPONSE: This is likely due to the disordered fluorine atoms present in the molecule
at 298K resulting in slightly lower Poor Data / Parameter Ratio.
;
_vrf_PLAT340_1_298K              
;
PROBLEM: Low Bond Precision on  C-C Bonds ...............      0.031 Ang.  
RESPONSE: This is likely related to the presence of heavy tertiary butyl groups.
;
# end Validation Reply Form


