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

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#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
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# 
#  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.
#
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#  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:
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#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
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data_compound_2

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         '(C31 H32 B2 F8 Fe N6 O), 2(B F4), 4(H2 O)'
_chemical_formula_sum            'C31 H40 B2 F8 Fe N6 O5'
_chemical_formula_weight         806.16

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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe 0.3463 0.8444 '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'

_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                   11.904(7)
_cell_length_b                   12.224(7)
_cell_length_c                   13.994(8)
_cell_angle_alpha                107.1530(10)
_cell_angle_beta                 110.0350(10)
_cell_angle_gamma                103.5640(10)
_cell_volume                     1695.5(17)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9927
_cell_measurement_theta_min      2.73
_cell_measurement_theta_max      29.98

_exptl_crystal_description       block
_exptl_crystal_colour            'dark green'
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.04
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.579
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             832
_exptl_absorpt_coefficient_mu    0.540
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.9480
_exptl_absorpt_correction_T_max  0.9787
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      100(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  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            31343
_diffrn_reflns_av_R_equivalents  0.0303
_diffrn_reflns_av_sigmaI/netI    0.0344
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         1.70
_diffrn_reflns_theta_max         30.06
_reflns_number_total             9869
_reflns_number_gt                8181
_reflns_threshold_expression     >2σ(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    SIR92
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    ?
_computing_publication_material  'WinGX (Farrugia, 1999)'

_refine_special_details          
;
loop_
  _platon_squeeze_void_nr
  _platon_squeeze_void_average_x
  _platon_squeeze_void_average_y
  _platon_squeeze_void_average_z
  _platon_squeeze_void_volume
  _platon_squeeze_void_count_electrons
  _platon_squeeze_void_content
   1  0.216  0.247  0.215        44        17 ' '
   2  0.783  0.753  0.785        44        17 ' '
_platon_squeeze_details
The unit cell contains 2 more water molecules which have been treated as a diffuse contribution to the overall scattering without specific atom positions by SQUEEZE/PLATON.
These molecules were included in the final molecular formula directly.

 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 > 2σ(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)+(0.0524P)²+1.4039P] where P=(Fo²+2Fc²)/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         9869
_refine_ls_number_parameters     472
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0541
_refine_ls_R_factor_gt           0.0444
_refine_ls_wR_factor_ref         0.1148
_refine_ls_wR_factor_gt          0.1101
_refine_ls_goodness_of_fit_ref   1.065
_refine_ls_restrained_S_all      1.065
_refine_ls_shift/su_max          0.001
_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
Fe1 Fe 0.43804(2) 0.28913(2) 0.674373(18) 0.00943(7) Uani 1 1 d . . .
F2 F 0.69436(12) 0.29670(12) 0.26539(11) 0.0300(3) Uani 1 1 d . . .
F4 F 0.83050(13) 0.48981(12) 0.39444(11) 0.0312(3) Uani 1 1 d . . .
F3 F 0.82387(13) 0.42248(14) 0.22258(11) 0.0326(3) Uani 1 1 d . . .
F6 F 0.09011(13) 0.93445(13) 0.11037(11) 0.0347(3) Uani 1 1 d . . .
F7 F 0.02277(14) 0.75764(12) 0.13319(10) 0.0309(3) Uani 1 1 d . . .
F1 F 0.91063(13) 0.34059(13) 0.34260(12) 0.0348(3) Uani 1 1 d . . .
O1 O 0.36442(13) 0.37589(13) 0.58209(10) 0.0151(2) Uani 1 1 d D . .
F5 F -0.12291(14) 0.83311(15) 0.05067(15) 0.0454(4) Uani 1 1 d . . .
F8 F -0.01683(19) 0.75044(14) -0.03970(11) 0.0494(4) Uani 1 1 d . . .
N4 N 0.37678(14) 0.14092(14) 0.53455(11) 0.0120(3) Uani 1 1 d . . .
N1 N 0.50313(14) 0.43993(13) 0.81486(11) 0.0111(3) Uani 1 1 d . . .
N3 N 0.26434(14) 0.20593(14) 0.66490(11) 0.0130(3) Uani 1 1 d . . .
N5 N 0.51044(13) 0.20357(13) 0.76382(11) 0.0103(3) Uani 1 1 d . . .
N2 N 0.61096(14) 0.36710(13) 0.68241(11) 0.0118(3) Uani 1 1 d . . .
N6 N 0.65136(17) 0.03081(15) 0.97071(13) 0.0212(3) Uani 1 1 d . . .
C15 C 0.22679(16) 0.08630(16) 0.65108(13) 0.0135(3) Uani 1 1 d . . .
C26 C 0.70130(16) 0.39575(15) 0.87947(13) 0.0115(3) Uani 1 1 d . . .
C27 C 0.83309(17) 0.44862(17) 0.98130(14) 0.0150(3) Uani 1 1 d . . .
H27A H 0.8208 0.4505 1.0460 0.022 Uiso 1 1 calc R . .
H27B H 0.8798 0.5309 0.9934 0.022 Uiso 1 1 calc R . .
H27C H 0.8811 0.3975 0.9682 0.022 Uiso 1 1 calc R . .
C4 C 0.67042(18) 0.57951(16) 0.99784(13) 0.0151(3) Uani 1 1 d . . .
H4 H 0.7518 0.6014 1.0545 0.018 Uiso 1 1 calc R . .
C28 C 0.31654(16) 0.01820(16) 0.63362(13) 0.0131(3) Uani 1 1 d . . .
C5 C 0.62174(16) 0.47507(15) 0.89919(13) 0.0119(3) Uani 1 1 d . . .
C20 C 0.33611(16) 0.02681(16) 0.53230(13) 0.0127(3) Uani 1 1 d . . .
C10 C 0.71920(16) 0.39809(15) 0.77592(13) 0.0122(3) Uani 1 1 d . . .
C3 C 0.59744(19) 0.65092(16) 1.01156(14) 0.0168(3) Uani 1 1 d . . .
H3 H 0.6279 0.7195 1.0780 0.020 Uiso 1 1 calc R . .
C24 C 0.48905(17) 0.02379(16) 0.80534(14) 0.0141(3) Uani 1 1 d . . .
H24 H 0.4405 -0.0581 0.7851 0.017 Uiso 1 1 calc R . .
C18 C 0.30445(18) -0.06786(19) 0.34260(15) 0.0201(4) Uani 1 1 d . . .
H18 H 0.2838 -0.1373 0.2800 0.024 Uiso 1 1 calc R . .
C1 C 0.43617(17) 0.51369(16) 0.82814(14) 0.0131(3) Uani 1 1 d . . .
H1 H 0.3571 0.4932 0.7691 0.016 Uiso 1 1 calc R . .
C14 C 0.11134(18) 0.02752(19) 0.65086(15) 0.0195(4) Uani 1 1 d . . .
H14 H 0.0876 -0.0544 0.6416 0.023 Uiso 1 1 calc R . .
C25 C 0.44563(16) 0.08418(15) 0.73929(13) 0.0116(3) Uani 1 1 d . . .
C23 C 0.60691(17) 0.08635(16) 0.90341(13) 0.0142(3) Uani 1 1 d . . .
C9 C 0.84124(17) 0.43775(18) 0.78027(15) 0.0181(3) Uani 1 1 d . . .
H9 H 0.9137 0.4540 0.8439 0.022 Uiso 1 1 calc R . .
C16 C 0.37236(17) 0.14942(18) 0.43916(14) 0.0157(3) Uani 1 1 d . . .
H16 H 0.3946 0.2273 0.4386 0.019 Uiso 1 1 calc R . .
C22 C 0.67508(17) 0.20912(16) 0.92630(13) 0.0135(3) Uani 1 1 d . . .
H22 H 0.7540 0.2543 0.9892 0.016 Uiso 1 1 calc R . .
C31 C 0.5843(2) -0.09883(18) 0.94052(17) 0.0255(4) Uani 1 1 d . . .
H31A H 0.4982 -0.1124 0.9326 0.038 Uiso 1 1 calc R . .
H31B H 0.6294 -0.1220 0.9978 0.038 Uiso 1 1 calc R . .
H31C H 0.5810 -0.1478 0.8712 0.038 Uiso 1 1 calc R . .
C2 C 0.47822(18) 0.61810(16) 0.92438(14) 0.0158(3) Uani 1 1 d . . .
H2 H 0.4277 0.6650 0.9304 0.019 Uiso 1 1 calc R . .
C19 C 0.30379(17) -0.07863(17) 0.43882(14) 0.0175(3) Uani 1 1 d . . .
H19 H 0.2819 -0.1559 0.4407 0.021 Uiso 1 1 calc R . .
C7 C 0.74521(19) 0.43098(18) 0.59769(15) 0.0192(4) Uani 1 1 d . . .
H7 H 0.7512 0.4442 0.5372 0.023 Uiso 1 1 calc R . .
C29 C 0.25594(18) -0.11817(17) 0.61132(15) 0.0183(3) Uani 1 1 d . . .
H29A H 0.3137 -0.1590 0.6021 0.028 Uiso 1 1 calc R . .
H29B H 0.1758 -0.1576 0.5447 0.028 Uiso 1 1 calc R . .
H29C H 0.2405 -0.1229 0.6732 0.028 Uiso 1 1 calc R . .
C17 C 0.33633(18) 0.04799(19) 0.34227(14) 0.0195(4) Uani 1 1 d . . .
H17 H 0.3337 0.0578 0.2782 0.023 Uiso 1 1 calc R . .
C12 C 0.06598(18) 0.2105(2) 0.67229(16) 0.0212(4) Uani 1 1 d . . .
H12 H 0.0129 0.2544 0.6787 0.025 Uiso 1 1 calc R . .
C13 C 0.03160(19) 0.0913(2) 0.66450(16) 0.0225(4) Uani 1 1 d . . .
H13 H -0.0435 0.0543 0.6683 0.027 Uiso 1 1 calc R . .
C8 C 0.85499(19) 0.45308(19) 0.69009(16) 0.0213(4) Uani 1 1 d . . .
H8 H 0.9359 0.4776 0.6915 0.026 Uiso 1 1 calc R . .
C21 C 0.62608(16) 0.26329(15) 0.85646(13) 0.0106(3) Uani 1 1 d . . .
C11 C 0.18102(17) 0.26344(17) 0.67045(14) 0.0162(3) Uani 1 1 d . . .
H11 H 0.2023 0.3429 0.6732 0.019 Uiso 1 1 calc R . .
C30 C 0.7724(2) 0.0941(2) 1.07214(16) 0.0264(4) Uani 1 1 d . . .
H30A H 0.8420 0.1196 1.0537 0.040 Uiso 1 1 calc R . .
H30B H 0.7864 0.0391 1.1078 0.040 Uiso 1 1 calc R . .
H30C H 0.7688 0.1652 1.1218 0.040 Uiso 1 1 calc R . .
C6 C 0.62636(18) 0.38879(17) 0.59749(14) 0.0156(3) Uani 1 1 d . . .
H6 H 0.5531 0.3746 0.5355 0.019 Uiso 1 1 calc R . .
B1 B 0.8170(2) 0.3881(2) 0.30731(18) 0.0202(4) Uani 1 1 d . . .
B2 B -0.0074(2) 0.8193(2) 0.06529(18) 0.0250(5) Uani 1 1 d . . .
O2 O -0.5281(2) 0.62436(15) -0.34902(13) 0.0365(4) Uani 1 1 d . . .
O3 O 0.12141(17) 0.26724(17) 0.42174(17) 0.0458(5) Uani 1 1 d . . .
H2W H 0.2918(19) 0.344(3) 0.535(2) 0.047(9) Uiso 1 1 d D . .
H1W H 0.397(3) 0.4485(17) 0.600(2) 0.043(9) Uiso 1 1 d D . .


_geom_special_details            
;
 All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell s.u.'s are taken
 into account individually in the estimation of s.u.'s in distances, angles
 and torsion angles; correlations between s.u.'s in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell s.u.'s is used for estimating s.u.'s 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
Fe1 N5 1.9645(15) . ?
Fe1 N4 1.9885(16) . ?
Fe1 N1 2.0030(17) . ?
Fe1 N2 2.0040(18) . ?
Fe1 O1 2.0072(14) . ?
Fe1 N3 2.0184(18) . ?
F2 B1 1.409(3) . ?
F4 B1 1.391(3) . ?
F3 B1 1.391(3) . ?
F6 B2 1.391(3) . ?
F7 B2 1.384(3) . ?
F1 B1 1.386(3) . ?
F5 B2 1.378(3) . ?
F8 B2 1.412(3) . ?
N4 C20 1.352(2) . ?
N4 C16 1.353(2) . ?
N1 C1 1.350(2) . ?
N1 C5 1.358(2) . ?
N3 C11 1.353(2) . ?
N3 C15 1.358(2) . ?
N5 C25 1.356(2) . ?
N5 C21 1.362(2) . ?
N2 C6 1.352(2) . ?
N2 C10 1.356(2) . ?
N6 C23 1.354(2) . ?
N6 C31 1.452(3) . ?
N6 C30 1.455(3) . ?
C15 C14 1.392(3) . ?
C15 C28 1.540(2) . ?
C26 C21 1.530(2) . ?
C26 C27 1.536(2) . ?
C26 C5 1.538(2) . ?
C26 C10 1.543(2) . ?
C4 C3 1.387(3) . ?
C4 C5 1.392(2) . ?
C28 C25 1.535(2) . ?
C28 C29 1.540(3) . ?
C28 C20 1.542(2) . ?
C20 C19 1.396(2) . ?
C10 C9 1.393(3) . ?
C3 C2 1.386(3) . ?
C24 C25 1.386(2) . ?
C24 C23 1.412(3) . ?
C18 C17 1.379(3) . ?
C18 C19 1.393(3) . ?
C1 C2 1.385(2) . ?
C14 C13 1.389(3) . ?
C23 C22 1.407(3) . ?
C9 C8 1.386(3) . ?
C16 C17 1.386(3) . ?
C22 C21 1.381(2) . ?
C7 C6 1.386(3) . ?
C7 C8 1.387(3) . ?
C12 C13 1.378(3) . ?
C12 C11 1.383(3) . ?

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
N5 Fe1 N4 90.58(7) . . ?
N5 Fe1 N1 89.54(7) . . ?
N4 Fe1 N1 178.78(6) . . ?
N5 Fe1 N2 90.04(7) . . ?
N4 Fe1 N2 95.65(6) . . ?
N1 Fe1 N2 83.13(6) . . ?
N5 Fe1 O1 179.57(6) . . ?
N4 Fe1 O1 89.06(7) . . ?
N1 Fe1 O1 90.81(7) . . ?
N2 Fe1 O1 89.75(6) . . ?
N5 Fe1 N3 88.92(7) . . ?
N4 Fe1 N3 83.13(6) . . ?
N1 Fe1 N3 98.09(6) . . ?
N2 Fe1 N3 178.39(6) . . ?
O1 Fe1 N3 91.28(7) . . ?
C20 N4 C16 117.78(15) . . ?
C20 N4 Fe1 119.98(11) . . ?
C16 N4 Fe1 122.24(13) . . ?
C1 N1 C5 117.33(15) . . ?
C1 N1 Fe1 122.53(12) . . ?
C5 N1 Fe1 120.05(11) . . ?
C11 N3 C15 117.44(16) . . ?
C11 N3 Fe1 123.07(13) . . ?
C15 N3 Fe1 119.49(12) . . ?
C25 N5 C21 116.79(14) . . ?
C25 N5 Fe1 121.78(11) . . ?
C21 N5 Fe1 121.36(12) . . ?
C6 N2 C10 117.33(15) . . ?
C6 N2 Fe1 123.20(12) . . ?
C10 N2 Fe1 119.46(11) . . ?
C23 N6 C31 121.10(16) . . ?
C23 N6 C30 122.38(17) . . ?
C31 N6 C30 116.38(16) . . ?
N3 C15 C14 121.42(16) . . ?
N3 C15 C28 116.94(15) . . ?
C14 C15 C28 121.64(17) . . ?
C21 C26 C27 110.58(13) . . ?
C21 C26 C5 108.91(14) . . ?
C27 C26 C5 110.45(14) . . ?
C21 C26 C10 109.65(13) . . ?
C27 C26 C10 110.15(14) . . ?
C5 C26 C10 107.02(13) . . ?
C3 C4 C5 119.90(17) . . ?
C25 C28 C15 107.62(14) . . ?
C25 C28 C29 110.97(14) . . ?
C15 C28 C29 110.42(15) . . ?
C25 C28 C20 110.16(14) . . ?
C15 C28 C20 107.78(14) . . ?
C29 C28 C20 109.82(14) . . ?
N1 C5 C4 121.70(16) . . ?
N1 C5 C26 116.85(14) . . ?
C4 C5 C26 121.43(15) . . ?
N4 C20 C19 121.34(16) . . ?
N4 C20 C28 116.85(14) . . ?
C19 C20 C28 121.62(16) . . ?
N2 C10 C9 121.51(15) . . ?
N2 C10 C26 116.80(15) . . ?
C9 C10 C26 121.56(15) . . ?
C2 C3 C4 118.73(16) . . ?
C25 C24 C23 120.12(16) . . ?
C17 C18 C19 118.56(16) . . ?
N1 C1 C2 123.89(17) . . ?
C13 C14 C15 119.96(19) . . ?
N5 C25 C24 123.35(16) . . ?
N5 C25 C28 115.88(14) . . ?
C24 C25 C28 120.75(16) . . ?
N6 C23 C22 122.29(16) . . ?
N6 C23 C24 121.72(17) . . ?
C22 C23 C24 115.99(15) . . ?
C8 C9 C10 120.19(16) . . ?
N4 C16 C17 123.38(18) . . ?
C21 C22 C23 120.72(16) . . ?
C1 C2 C3 118.33(17) . . ?
C18 C19 C20 119.85(18) . . ?
C6 C7 C8 118.56(17) . . ?
C18 C17 C16 118.75(17) . . ?
C13 C12 C11 118.63(18) . . ?
C12 C13 C14 118.71(18) . . ?
C9 C8 C7 118.38(17) . . ?
N5 C21 C22 122.96(16) . . ?
N5 C21 C26 116.12(14) . . ?
C22 C21 C26 120.92(15) . . ?
N3 C11 C12 123.57(18) . . ?
N2 C6 C7 123.66(16) . . ?
F1 B1 F3 110.08(18) . . ?
F1 B1 F4 111.56(17) . . ?
F3 B1 F4 109.17(18) . . ?
F1 B1 F2 109.18(17) . . ?
F3 B1 F2 108.54(17) . . ?
F4 B1 F2 108.23(17) . . ?
F5 B2 F7 111.3(2) . . ?
F5 B2 F6 109.72(19) . . ?
F7 B2 F6 110.31(18) . . ?
F5 B2 F8 108.95(18) . . ?
F7 B2 F8 108.67(19) . . ?
F6 B2 F8 107.8(2) . . ?

_diffrn_measured_fraction_theta_max 0.993
_diffrn_reflns_theta_full        30.06
_diffrn_measured_fraction_theta_full 0.993
_refine_diff_density_max         1.166
_refine_diff_density_min         -0.916
_refine_diff_density_rms         0.077
_database_code_depnum_ccdc_archive 'CCDC 985416'
