# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_ta001
_database_code_depnum_ccdc_archive 'CCDC 1402817'
_audit_update_record             
;
2015-05-26 deposited with the CCDC.
2015-07-13 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            2-fluoro-4,5,6,7-tetrahydro-3aH-indene
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C16 H17 F'
_chemical_formula_weight         228.30

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'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   'P2(1)/n  '

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

_cell_length_a                   10.246(4)
_cell_length_b                   10.131(4)
_cell_length_c                   11.645(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 91.857(4)
_cell_angle_gamma                90.00
_cell_volume                     1208.2(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    120(2)
_cell_measurement_reflns_used    1458
_cell_measurement_theta_min      2.61
_cell_measurement_theta_max      25.40

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.255
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             488
_exptl_absorpt_coefficient_mu    0.081
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  0.9839
_exptl_absorpt_correction_T_max  0.9919
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      120(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            6664
_diffrn_reflns_av_R_equivalents  0.0337
_diffrn_reflns_av_sigmaI/netI    0.0476
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         2.61
_diffrn_reflns_theta_max         27.51
_reflns_number_total             2745
_reflns_number_gt                2052
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.0413P)²+0.2887P] 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     SHELXL
_refine_ls_extinction_coef       0.0033(18)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         2745
_refine_ls_number_parameters     223
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0633
_refine_ls_R_factor_gt           0.0449
_refine_ls_wR_factor_ref         0.1065
_refine_ls_wR_factor_gt          0.0973
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_restrained_S_all      1.049
_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
F1 F 0.07399(9) 0.34470(9) 0.44930(8) 0.0267(3) Uani 1 1 d . . .
C2 C 0.12142(15) 0.06622(16) 0.76802(13) 0.0208(3) Uani 1 1 d . . .
H2 H 0.1531(16) 0.1569(18) 0.7913(14) 0.027(5) Uiso 1 1 d . . .
C3 C -0.11522(14) 0.20070(15) 0.60846(12) 0.0187(3) Uani 1 1 d . . .
C4 C -0.19090(15) 0.10265(16) 0.65956(13) 0.0201(3) Uani 1 1 d . . .
H4 H -0.1530(15) 0.0151(18) 0.6781(13) 0.024(4) Uiso 1 1 d . . .
C5 C 0.10170(14) 0.06216(15) 0.63645(12) 0.0175(3) Uani 1 1 d . . .
H5 H 0.0625(15) -0.0257(17) 0.6144(13) 0.022(4) Uiso 1 1 d . . .
C6 C 0.02234(14) 0.17445(15) 0.58456(12) 0.0177(3) Uani 1 1 d . . .
C7 C 0.22244(15) -0.03714(17) 0.80792(14) 0.0238(4) Uani 1 1 d . . .
H7 H 0.2334(15) -0.0335(17) 0.8937(15) 0.026(4) Uiso 1 1 d . . .
C8 C 0.34096(16) 0.22995(18) 0.43798(15) 0.0247(4) Uani 1 1 d . . .
H21 H 0.3531(19) 0.327(2) 0.4439(17) 0.046(6) Uiso 1 1 d . . .
H8 H 0.3211(18) 0.2119(19) 0.3553(18) 0.044(6) Uiso 1 1 d . . .
C9 C 0.10377(15) 0.23671(15) 0.51425(12) 0.0186(3) Uani 1 1 d . . .
C10 C 0.23356(14) 0.07465(15) 0.58225(12) 0.0183(3) Uani 1 1 d . . .
C11 C -0.17536(15) 0.32219(16) 0.58215(14) 0.0233(4) Uani 1 1 d . . .
H11 H -0.1253(16) 0.3921(17) 0.5468(14) 0.025(4) Uiso 1 1 d . . .
C12 C -0.30583(16) 0.34311(18) 0.60649(14) 0.0276(4) Uani 1 1 d . . .
H12 H -0.3450(17) 0.4296(18) 0.5876(15) 0.036(5) Uiso 1 1 d . . .
C13 C -0.32092(15) 0.12523(17) 0.68450(13) 0.0233(4) Uani 1 1 d . . .
H13 H -0.3705(16) 0.0560(17) 0.7207(15) 0.030(5) Uiso 1 1 d . . .
C14 C 0.34079(15) -0.01736(17) 0.62059(13) 0.0219(4) Uani 1 1 d . . .
H14 H 0.4253(15) 0.0077(16) 0.5856(13) 0.022(4) Uiso 1 1 d . . .
C15 C -0.37873(16) 0.24551(18) 0.65814(14) 0.0272(4) Uani 1 1 d . . .
C16 C 0.35446(15) -0.01551(18) 0.75274(14) 0.0236(4) Uani 1 1 d . . .
H16 H 0.3906(16) 0.0711(17) 0.7776(14) 0.024(4) Uiso 1 1 d . . .
C17 C 0.23396(14) 0.17880(15) 0.51086(12) 0.0188(3) Uani 1 1 d . . .
H1 H 0.4180(16) -0.0848(17) 0.7787(14) 0.026(5) Uiso 1 1 d . . .
H17 H 0.0386(16) 0.0508(16) 0.8069(14) 0.022(4) Uiso 1 1 d . . .
H18 H 0.3149(16) -0.1094(17) 0.5943(14) 0.024(4) Uiso 1 1 d . . .
H19 H 0.424(2) 0.1859(19) 0.4561(16) 0.043(6) Uiso 1 1 d . . .
H20 H 0.1887(17) -0.1296(19) 0.7870(14) 0.031(5) Uiso 1 1 d . . .
H22 H -0.4712(18) 0.2603(17) 0.6755(15) 0.033(5) Uiso 1 1 d . . .


_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
F1 C9 1.3591(17) . ?
C2 C7 1.534(2) . ?
C2 C5 1.540(2) . ?
C2 H2 1.009(18) . ?
C2 H17 0.987(16) . ?
C3 C4 1.404(2) . ?
C3 C11 1.406(2) . ?
C3 C6 1.470(2) . ?
C4 C13 1.392(2) . ?
C4 H4 0.989(17) . ?
C5 C6 1.513(2) . ?
C5 C10 1.515(2) . ?
C5 H5 1.007(17) . ?
C6 C9 1.345(2) . ?
C7 C16 1.532(2) . ?
C7 H7 1.002(17) . ?
C7 H20 1.026(19) . ?
C8 C17 1.500(2) . ?
C8 H21 0.99(2) . ?
C8 H8 0.99(2) . ?
C8 H19 0.97(2) . ?
C9 C17 1.459(2) . ?
C10 C17 1.343(2) . ?
C10 C14 1.498(2) . ?
C11 C12 1.392(2) . ?
C11 H11 0.974(17) . ?
C12 C15 1.388(2) . ?
C12 H12 0.986(18) . ?
C13 C15 1.385(2) . ?
C13 H13 0.971(17) . ?
C14 C16 1.541(2) . ?
C14 H14 1.002(15) . ?
C14 H18 1.014(17) . ?
C15 H22 0.986(19) . ?
C16 H16 0.992(17) . ?
C16 H1 0.998(17) . ?

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 C2 C5 110.41(13) . . ?
C7 C2 H2 109.4(10) . . ?
C5 C2 H2 108.8(10) . . ?
C7 C2 H17 109.6(9) . . ?
C5 C2 H17 111.4(9) . . ?
H2 C2 H17 107.1(13) . . ?
C4 C3 C11 117.87(14) . . ?
C4 C3 C6 119.89(14) . . ?
C11 C3 C6 122.23(14) . . ?
C13 C4 C3 121.17(15) . . ?
C13 C4 H4 118.3(9) . . ?
C3 C4 H4 120.6(9) . . ?
C6 C5 C10 104.23(12) . . ?
C6 C5 C2 115.40(12) . . ?
C10 C5 C2 108.80(12) . . ?
C6 C5 H5 111.0(9) . . ?
C10 C5 H5 108.7(9) . . ?
C2 C5 H5 108.4(9) . . ?
C9 C6 C3 130.40(14) . . ?
C9 C6 C5 105.06(13) . . ?
C3 C6 C5 124.52(13) . . ?
C16 C7 C2 111.82(13) . . ?
C16 C7 H7 109.9(9) . . ?
C2 C7 H7 109.2(9) . . ?
C16 C7 H20 109.1(9) . . ?
C2 C7 H20 109.4(10) . . ?
H7 C7 H20 107.2(13) . . ?
C17 C8 H21 113.3(11) . . ?
C17 C8 H8 110.7(11) . . ?
H21 C8 H8 105.7(16) . . ?
C17 C8 H19 111.4(11) . . ?
H21 C8 H19 109.4(16) . . ?
H8 C8 H19 105.9(16) . . ?
C6 C9 F1 125.72(14) . . ?
C6 C9 C17 114.44(13) . . ?
F1 C9 C17 119.84(12) . . ?
C17 C10 C14 131.02(14) . . ?
C17 C10 C5 110.13(13) . . ?
C14 C10 C5 118.64(13) . . ?
C12 C11 C3 120.40(15) . . ?
C12 C11 H11 119.9(10) . . ?
C3 C11 H11 119.7(10) . . ?
C15 C12 C11 120.92(16) . . ?
C15 C12 H12 120.6(10) . . ?
C11 C12 H12 118.5(10) . . ?
C15 C13 C4 120.25(15) . . ?
C15 C13 H13 120.4(10) . . ?
C4 C13 H13 119.4(10) . . ?
C10 C14 C16 109.41(12) . . ?
C10 C14 H14 110.9(9) . . ?
C16 C14 H14 110.6(9) . . ?
C10 C14 H18 107.4(9) . . ?
C16 C14 H18 109.1(9) . . ?
H14 C14 H18 109.4(13) . . ?
C13 C15 C12 119.37(15) . . ?
C13 C15 H22 119.7(10) . . ?
C12 C15 H22 121.0(10) . . ?
C7 C16 C14 111.36(13) . . ?
C7 C16 H16 109.3(9) . . ?
C14 C16 H16 108.9(10) . . ?
C7 C16 H1 110.4(9) . . ?
C14 C16 H1 109.4(10) . . ?
H16 C16 H1 107.5(13) . . ?
C10 C17 C9 106.14(13) . . ?
C10 C17 C8 129.66(14) . . ?
C9 C17 C8 124.19(14) . . ?

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
C11 C3 C4 C13 -0.6(2) . . . . ?
C6 C3 C4 C13 179.19(14) . . . . ?
C7 C2 C5 C6 -169.90(13) . . . . ?
C7 C2 C5 C10 -53.20(17) . . . . ?
C4 C3 C6 C9 162.23(16) . . . . ?
C11 C3 C6 C9 -18.0(2) . . . . ?
C4 C3 C6 C5 -16.0(2) . . . . ?
C11 C3 C6 C5 163.81(14) . . . . ?
C10 C5 C6 C9 -0.62(16) . . . . ?
C2 C5 C6 C9 118.63(14) . . . . ?
C10 C5 C6 C3 177.99(13) . . . . ?
C2 C5 C6 C3 -62.76(19) . . . . ?
C5 C2 C7 C16 58.55(18) . . . . ?
C3 C6 C9 F1 1.7(3) . . . . ?
C5 C6 C9 F1 -179.83(14) . . . . ?
C3 C6 C9 C17 -178.28(14) . . . . ?
C5 C6 C9 C17 0.21(17) . . . . ?
C6 C5 C10 C17 0.86(16) . . . . ?
C2 C5 C10 C17 -122.77(14) . . . . ?
C6 C5 C10 C14 176.12(13) . . . . ?
C2 C5 C10 C14 52.49(18) . . . . ?
C4 C3 C11 C12 0.0(2) . . . . ?
C6 C3 C11 C12 -179.83(14) . . . . ?
C3 C11 C12 C15 0.7(3) . . . . ?
C3 C4 C13 C15 0.6(2) . . . . ?
C17 C10 C14 C16 123.09(18) . . . . ?
C5 C10 C14 C16 -51.01(18) . . . . ?
C4 C13 C15 C12 0.1(2) . . . . ?
C11 C12 C15 C13 -0.7(3) . . . . ?
C2 C7 C16 C14 -57.21(19) . . . . ?
C10 C14 C16 C7 50.73(18) . . . . ?
C14 C10 C17 C9 -175.22(15) . . . . ?
C5 C10 C17 C9 -0.74(17) . . . . ?
C14 C10 C17 C8 5.9(3) . . . . ?
C5 C10 C17 C8 -179.64(15) . . . . ?
C6 C9 C17 C10 0.34(18) . . . . ?
F1 C9 C17 C10 -179.62(13) . . . . ?
C6 C9 C17 C8 179.31(15) . . . . ?
F1 C9 C17 C8 -0.6(2) . . . . ?

_diffrn_measured_fraction_theta_max 0.989
_diffrn_reflns_theta_full        27.51
_diffrn_measured_fraction_theta_full 0.989
_refine_diff_density_max         0.241
_refine_diff_density_min         -0.199
_refine_diff_density_rms         0.044
