# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 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
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#  data retrieval see:
#                         www.ccdc.cam.ac.uk
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#  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.
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data_shelxl

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C7 H6 B F O2'
_chemical_formula_sum            'C7 H6 B F O2'
_chemical_formula_weight         151.93

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'
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'

_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                   4.0277(2)
_cell_length_b                   6.3237(6)
_cell_length_c                   14.0649(14)
_cell_angle_alpha                97.110(8)
_cell_angle_beta                 91.015(6)
_cell_angle_gamma                100.632(7)
_cell_volume                     349.07(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    3741
_cell_measurement_theta_min      2.9156
_cell_measurement_theta_max      29.0143

_exptl_crystal_description       plate
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.04
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.445
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             156
_exptl_absorpt_coefficient_mu    0.119
_exptl_absorpt_correction_type   Empirical
_exptl_absorpt_correction_T_min  0.9743
_exptl_absorpt_correction_T_max  0.9953
_exptl_absorpt_process_details   'SCALE3 ABSPACK'

_exptl_special_details           
; 
CrysAlisPro, Agilent Technologies,
Version 1.171.36.24 (release 03-12-2012 CrysAlis171 .NET)
(compiled Dec  3 2012,18:21:49)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
X-ray measurements were made using a Agilent, 
Xcalibur four circles kappa geometry diffractometer 
equipped with a Agilent Sapphire2, large Be window CCD  
area-detector using a Mo-Kα  monochromatized radiation (λ = 0.71073 Å).  
Intensities were integrated from several series of  exposures, 
and the total  data set being a sphere. 
An empirical absorption correction were applied, 
using spherical harmonics, 
implemented in SCALE3 ABSPACK scaling algorithm 
;

_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Xcalibur, Sapphire2, large Be window'
_diffrn_measurement_method       'Profile data from θ/2θ scans'
_diffrn_detector_area_resol_mean 8.4205
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            8573
_diffrn_reflns_av_R_equivalents  0.0197
_diffrn_reflns_av_sigmaI/netI    0.0139
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         2.92
_diffrn_reflns_theta_max         26.37
_reflns_number_total             1413
_reflns_number_gt                1142
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       
'CrysAlisPro, Agilent Technologies, Vers 1.171.36.24'
_computing_cell_refinement       
'CrysAlisPro, Agilent Technologies, Vers 1.171.36.24'
_computing_data_reduction        
'CrysAlisPro, Agilent Technologies,Vers 1.171.36.24'
_computing_structure_solution    SIR2004
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ORTEP3
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² 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/[σ²(Fo²)+(0.0460P)²+0.0602P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         1413
_refine_ls_number_parameters     100
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0480
_refine_ls_R_factor_gt           0.0370
_refine_ls_wR_factor_ref         0.0975
_refine_ls_wR_factor_gt          0.0906
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_restrained_S_all      1.043
_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
B1 B 0.2205(4) -0.0395(2) 0.37020(11) 0.0425(4) Uani 1 1 d . . .
O1 O 0.2601(2) 0.15523(14) 0.43053(7) 0.0471(3) Uani 1 1 d . . .
O2 O 0.0383(3) -0.22363(15) 0.39492(7) 0.0541(3) Uani 1 1 d . . .
H2 H -0.0378 -0.1986 0.4480 0.081 Uiso 1 1 calc R . .
F1 F 0.9652(3) 0.2867(2) 0.07054(7) 0.0887(4) Uani 1 1 d . . .
C1 C 0.4157(3) 0.0018(2) 0.27856(9) 0.0424(3) Uani 1 1 d . . .
C2 C 0.5548(3) 0.2224(2) 0.29171(10) 0.0418(3) Uani 1 1 d . . .
C3 C 0.7415(4) 0.3231(3) 0.22273(10) 0.0519(4) Uani 1 1 d . . .
H3 H 0.8331 0.4706 0.2320 0.062 Uiso 1 1 calc R . .
C4 C 0.7843(4) 0.1935(3) 0.13998(11) 0.0575(4) Uani 1 1 d . . .
C5 C 0.6542(4) -0.0253(3) 0.12324(11) 0.0599(4) Uani 1 1 d . . .
H5 H 0.6917 -0.1065 0.0660 0.072 Uiso 1 1 calc R . .
C6 C 0.4674(4) -0.1222(3) 0.19274(11) 0.0529(4) Uani 1 1 d . . .
H6 H 0.3760 -0.2698 0.1825 0.063 Uiso 1 1 calc R . .
C7 C 0.4696(4) 0.3264(2) 0.38770(10) 0.0470(4) Uani 1 1 d . . .
H7A H 0.6735 0.3853 0.4272 0.056 Uiso 1 1 calc R . .
H7B H 0.3481 0.4426 0.3803 0.056 Uiso 1 1 calc R . .

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
B1 0.0457(8) 0.0360(8) 0.0458(8) 0.0022(6) 0.0008(6) 0.0095(6)
O1 0.0578(6) 0.0358(5) 0.0447(5) 0.0006(4) 0.0122(4) 0.0034(4)
O2 0.0690(7) 0.0360(5) 0.0536(6) 0.0007(4) 0.0130(5) 0.0030(5)
F1 0.1002(8) 0.1040(9) 0.0606(6) 0.0178(6) 0.0341(6) 0.0079(7)
C1 0.0429(7) 0.0407(7) 0.0437(7) 0.0006(6) 0.0007(6) 0.0109(5)
C2 0.0407(7) 0.0427(7) 0.0426(7) 0.0038(6) 0.0021(5) 0.0102(5)
C3 0.0519(8) 0.0512(8) 0.0514(8) 0.0079(7) 0.0065(7) 0.0052(6)
C4 0.0545(9) 0.0748(11) 0.0450(8) 0.0125(8) 0.0119(7) 0.0126(8)
C5 0.0616(9) 0.0734(11) 0.0438(8) -0.0056(7) 0.0069(7) 0.0186(8)
C6 0.0561(9) 0.0502(8) 0.0501(8) -0.0060(6) 0.0030(7) 0.0122(7)
C7 0.0539(8) 0.0360(7) 0.0489(8) 0.0024(6) 0.0104(6) 0.0044(6)

_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
B1 O2 1.3452(19) . ?
B1 O1 1.3877(18) . ?
B1 C1 1.546(2) . ?
O1 C7 1.4451(16) . ?
O2 H2 0.8200 . ?
F1 C4 1.3570(18) . ?
C1 C2 1.3922(19) . ?
C1 C6 1.3966(19) . ?
C2 C3 1.384(2) . ?
C2 C7 1.5009(19) . ?
C3 C4 1.371(2) . ?
C3 H3 0.9300 . ?
C4 C5 1.375(2) . ?
C5 C6 1.379(2) . ?
C5 H5 0.9300 . ?
C6 H6 0.9300 . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?

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 B1 O1 121.51(13) . . ?
O2 B1 C1 130.24(13) . . ?
O1 B1 C1 108.25(12) . . ?
B1 O1 C7 110.43(11) . . ?
B1 O2 H2 109.5 . . ?
C2 C1 C6 118.76(13) . . ?
C2 C1 B1 105.19(11) . . ?
C6 C1 B1 136.01(13) . . ?
C3 C2 C1 122.36(13) . . ?
C3 C2 C7 127.07(13) . . ?
C1 C2 C7 110.58(12) . . ?
C4 C3 C2 116.37(14) . . ?
C4 C3 H3 121.8 . . ?
C2 C3 H3 121.8 . . ?
F1 C4 C3 118.04(16) . . ?
F1 C4 C5 118.14(15) . . ?
C3 C4 C5 123.81(14) . . ?
C4 C5 C6 118.89(14) . . ?
C4 C5 H5 120.6 . . ?
C6 C5 H5 120.6 . . ?
C5 C6 C1 119.81(15) . . ?
C5 C6 H6 120.1 . . ?
C1 C6 H6 120.1 . . ?
O1 C7 C2 105.53(10) . . ?
O1 C7 H7A 110.6 . . ?
C2 C7 H7A 110.6 . . ?
O1 C7 H7B 110.6 . . ?
C2 C7 H7B 110.6 . . ?
H7A C7 H7B 108.8 . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        26.37
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.150
_refine_diff_density_min         -0.166
_refine_diff_density_rms         0.033
_database_code_depnum_ccdc_archive 'CCDC 986106'
