# Electronic Supplementary Material (ESI) for ChemComm.
# 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
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  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.
#
data_ssl3

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C12 H18 Al3 Cl12 Dy'
_chemical_formula_weight         831.10

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'
Al Al 0.0645 0.0514 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Dy Dy -0.1892 4.4098 '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                   9.5626(5)
_cell_length_b                   9.6465(5)
_cell_length_c                   17.8181(10)
_cell_angle_alpha                93.3339(6)
_cell_angle_beta                 97.4937(6)
_cell_angle_gamma                119.6077(5)
_cell_volume                     1402.42(13)
_cell_formula_units_Z            2
_cell_measurement_temperature    143(2)
_cell_measurement_reflns_used    9996
_cell_measurement_theta_min      2.33
_cell_measurement_theta_max      28.38

_exptl_crystal_description       rectangular
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      not_measured
_exptl_crystal_density_method    not_measured
_exptl_crystal_density_diffrn    1.968
_exptl_crystal_F_000             798
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.333
_exptl_crystal_size_mid          0.165
_exptl_crystal_size_min          0.112
_exptl_absorpt_coefficient_mu    3.904
_shelx_estimated_absorpt_T_min   0.356
_shelx_estimated_absorpt_T_max   0.669
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_correction_T_min  0.3586
_exptl_absorpt_correction_T_max  0.7173
_exptl_absorpt_process_details   'Bruker SADABS'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      143(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            16162
_diffrn_reflns_av_unetI/netI     0.0190
_diffrn_reflns_av_R_equivalents  0.0154
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         1.164
_diffrn_reflns_theta_max         28.428
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.911
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.911
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.911
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             6423
_reflns_number_gt                6105
_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.0191P)²+0.5525P] 
 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         6423
_refine_ls_number_parameters     259
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0177
_refine_ls_R_factor_gt           0.0163
_refine_ls_wR_factor_ref         0.0388
_refine_ls_wR_factor_gt          0.0384
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_restrained_S_all      1.037
_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_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
Dy1 Dy 0.45575(2) 0.34625(2) 0.25165(2) 0.01479(3) Uani 1 1 d . . . . .
Al1 Al 0.27369(7) 0.16414(7) 0.42055(3) 0.02087(12) Uani 1 1 d . . . . .
Al2 Al 0.25367(7) 0.58077(7) 0.26737(4) 0.02229(13) Uani 1 1 d . . . . .
Al3 Al 0.24689(7) 0.21753(7) 0.04753(3) 0.02039(12) Uani 1 1 d . . . . .
Cl1 Cl 0.29930(6) 0.05801(5) 0.31492(3) 0.02248(10) Uani 1 1 d . . . . .
Cl2 Cl 0.43998(6) 0.41310(5) 0.40584(3) 0.02158(10) Uani 1 1 d . . . . .
Cl3 Cl 0.36682(7) 0.10113(7) 0.51663(3) 0.03192(12) Uani 1 1 d . . . . .
Cl4 Cl 0.03449(6) 0.11922(7) 0.41376(3) 0.03067(11) Uani 1 1 d . . . . .
Cl5 Cl 0.51433(5) 0.65972(5) 0.28232(3) 0.01975(9) Uani 1 1 d . . . . .
Cl6 Cl 0.14934(5) 0.31976(6) 0.24022(3) 0.02178(10) Uani 1 1 d . . . . .
Cl7 Cl 0.19281(7) 0.63166(7) 0.36982(3) 0.03578(13) Uani 1 1 d . . . . .
Cl8 Cl 0.19837(7) 0.67900(7) 0.17423(3) 0.03419(12) Uani 1 1 d . . . . .
Cl9 Cl 0.26772(6) 0.08165(5) 0.13802(3) 0.02189(10) Uani 1 1 d . . . . .
Cl10 Cl 0.41913(6) 0.45578(5) 0.11292(3) 0.02100(9) Uani 1 1 d . . . . .
Cl11 Cl 0.34574(7) 0.18021(6) -0.04446(3) 0.02945(11) Uani 1 1 d . . . . .
Cl12 Cl 0.01831(6) 0.20014(6) 0.02130(3) 0.02841(11) Uani 1 1 d . . . . .
C1 C 0.7896(2) 0.5600(2) 0.24711(12) 0.0206(4) Uani 1 1 d . . . . .
C2 C 0.7446(2) 0.4373(2) 0.18583(11) 0.0212(4) Uani 1 1 d . . . . .
C3 C 0.6901(2) 0.2779(2) 0.19939(12) 0.0221(4) Uani 1 1 d . . . . .
C4 C 0.6873(2) 0.2409(2) 0.27484(12) 0.0224(4) Uani 1 1 d . . . . .
C5 C 0.7365(2) 0.3636(2) 0.33678(11) 0.0215(4) Uani 1 1 d . . . . .
C6 C 0.7851(2) 0.5229(2) 0.32283(11) 0.0201(4) Uani 1 1 d . . . . .
C7 C 0.8563(3) 0.7316(3) 0.23162(14) 0.0298(5) Uani 1 1 d . . . . .
H7A H 0.9622 0.7706 0.2156 0.045 Uiso 1 1 calc R U . . .
H7B H 0.8703 0.7997 0.2783 0.045 Uiso 1 1 calc R U . . .
H7C H 0.7796 0.7360 0.1909 0.045 Uiso 1 1 calc R U . . .
C8 C 0.7700(3) 0.4784(3) 0.10615(13) 0.0330(5) Uani 1 1 d . . . . .
H8A H 0.8597 0.4652 0.0932 0.050 Uiso 1 1 calc R U . . .
H8B H 0.7974 0.5902 0.1044 0.050 Uiso 1 1 calc R U . . .
H8C H 0.6695 0.4063 0.0693 0.050 Uiso 1 1 calc R U . . .
C9 C 0.6539(3) 0.1514(3) 0.13423(14) 0.0353(5) Uani 1 1 d . . . . .
H9A H 0.6072 0.1728 0.0871 0.053 Uiso 1 1 calc R U . . .
H9B H 0.5756 0.0449 0.1455 0.053 Uiso 1 1 calc R U . . .
H9C H 0.7554 0.1543 0.1276 0.053 Uiso 1 1 calc R U . . .
C10 C 0.6480(3) 0.0732(3) 0.28815(16) 0.0352(5) Uani 1 1 d . . . . .
H10A H 0.7387 0.0579 0.2791 0.053 Uiso 1 1 calc R U . . .
H10B H 0.5478 -0.0062 0.2529 0.053 Uiso 1 1 calc R U . . .
H10C H 0.6320 0.0592 0.3410 0.053 Uiso 1 1 calc R U . . .
C11 C 0.7520(3) 0.3253(3) 0.41753(13) 0.0335(5) Uani 1 1 d . . . . .
H11A H 0.8484 0.3138 0.4294 0.050 Uiso 1 1 calc R U . . .
H11B H 0.6538 0.2245 0.4221 0.050 Uiso 1 1 calc R U . . .
H11C H 0.7638 0.4129 0.4535 0.050 Uiso 1 1 calc R U . . .
C12 C 0.8457(3) 0.6564(3) 0.38903(13) 0.0291(5) Uani 1 1 d . . . . .
H12A H 0.8150 0.6093 0.4357 0.044 Uiso 1 1 calc R U . . .
H12B H 0.7964 0.7228 0.3780 0.044 Uiso 1 1 calc R U . . .
H12C H 0.9651 0.7234 0.3962 0.044 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
Dy1 Cnt 2.471 . ?
Dy1 Cl9 2.7860(5) . ?
Dy1 Cl6 2.7911(5) . ?
Dy1 Cl10 2.7916(5) . ?
Dy1 Cl5 2.7947(5) . ?
Dy1 C6 2.7993(18) . ?
Dy1 Cl1 2.8168(5) . ?
Dy1 Cl2 2.8256(5) . ?
Dy1 C5 2.8290(19) . ?
Dy1 C1 2.8338(19) . ?
Dy1 C4 2.8528(19) . ?
Dy1 C3 2.8733(19) . ?
Dy1 C2 2.8885(19) . ?
Al1 Cl3 2.0861(8) . ?
Al1 Cl4 2.0921(8) . ?
Al1 Cl2 2.1848(8) . ?
Al1 Cl1 2.1896(8) . ?
Al2 Cl7 2.0898(9) . ?
Al2 Cl8 2.0931(8) . ?
Al2 Cl5 2.1889(7) . ?
Al2 Cl6 2.1953(8) . ?
Al3 Cl11 2.0933(8) . ?
Al3 Cl12 2.0944(8) . ?
Al3 Cl9 2.1857(8) . ?
Al3 Cl10 2.1909(7) . ?
C1 C2 1.415(3) . ?
C1 C6 1.416(3) . ?
C1 C7 1.510(3) . ?
C2 C3 1.406(3) . ?
C2 C8 1.514(3) . ?
C3 C4 1.411(3) . ?
C3 C9 1.507(3) . ?
C4 C5 1.415(3) . ?
C4 C10 1.511(3) . ?
C5 C6 1.418(3) . ?
C5 C11 1.513(3) . ?
C6 C12 1.514(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
Cnt Dy1 Cl1 103.1 . . ?
Cnt Dy1 Cl2 102.3 . . ?
Cnt Dy1 Cl5 100.4 . . ?
Cnt Dy1 Cl6 173.9 . . ?
Cnt Dy1 Cl9 105.4 . . ?
Cnt Dy1 Cl10 99.9 . . ?
Cl9 Dy1 Cl6 78.656(15) . . ?
Cl9 Dy1 Cl10 71.092(14) . . ?
Cl6 Dy1 Cl10 76.895(14) . . ?
Cl9 Dy1 Cl5 137.341(14) . . ?
Cl6 Dy1 Cl5 73.691(13) . . ?
Cl10 Dy1 Cl5 71.425(14) . . ?
Cl9 Dy1 C6 135.66(4) . . ?
Cl6 Dy1 C6 145.65(4) . . ?
Cl10 Dy1 C6 109.01(4) . . ?
Cl5 Dy1 C6 76.40(4) . . ?
Cl9 Dy1 Cl1 68.649(14) . . ?
Cl6 Dy1 Cl1 82.505(14) . . ?
Cl10 Dy1 Cl1 137.531(14) . . ?
Cl5 Dy1 Cl1 136.506(14) . . ?
C6 Dy1 Cl1 108.92(4) . . ?
Cl9 Dy1 Cl2 133.978(14) . . ?
Cl6 Dy1 Cl2 77.357(14) . . ?
Cl10 Dy1 Cl2 138.044(14) . . ?
Cl5 Dy1 Cl2 69.851(14) . . ?
C6 Dy1 Cl2 76.78(4) . . ?
Cl1 Dy1 Cl2 69.716(14) . . ?
Cl9 Dy1 C5 116.22(4) . . ?
Cl6 Dy1 C5 151.86(4) . . ?
Cl10 Dy1 C5 129.47(4) . . ?
Cl5 Dy1 C5 103.11(4) . . ?
C6 Dy1 C5 29.17(6) . . ?
Cl1 Dy1 C5 81.52(4) . . ?
Cl2 Dy1 C5 75.43(4) . . ?
Cl9 Dy1 C1 119.83(4) . . ?
Cl6 Dy1 C1 144.00(4) . . ?
Cl10 Dy1 C1 80.70(4) . . ?
Cl5 Dy1 C1 72.62(4) . . ?
C6 Dy1 C1 29.11(6) . . ?
Cl1 Dy1 C1 131.83(4) . . ?
Cl2 Dy1 C1 102.33(4) . . ?
C5 Dy1 C1 51.32(6) . . ?
Cl9 Dy1 C4 87.92(4) . . ?
Cl6 Dy1 C4 156.33(4) . . ?
Cl10 Dy1 C4 117.20(4) . . ?
Cl5 Dy1 C4 127.57(4) . . ?
C6 Dy1 C4 51.41(6) . . ?
Cl1 Dy1 C4 74.43(4) . . ?
Cl2 Dy1 C4 99.09(4) . . ?
C5 Dy1 C4 28.83(6) . . ?
C1 Dy1 C4 59.66(6) . . ?
Cl9 Dy1 C3 76.00(4) . . ?
Cl6 Dy1 C3 153.82(4) . . ?
Cl10 Dy1 C3 88.72(4) . . ?
Cl5 Dy1 C3 122.54(4) . . ?
C6 Dy1 C3 59.80(6) . . ?
Cl1 Dy1 C3 94.23(4) . . ?
Cl2 Dy1 C3 125.94(4) . . ?
C5 Dy1 C3 50.83(6) . . ?
C1 Dy1 C3 50.80(6) . . ?
C4 Dy1 C3 28.53(6) . . ?
Cl9 Dy1 C2 91.33(4) . . ?
Cl6 Dy1 C2 148.04(4) . . ?
Cl10 Dy1 C2 71.15(4) . . ?
Cl5 Dy1 C2 95.27(4) . . ?
C6 Dy1 C2 50.96(6) . . ?
Cl1 Dy1 C2 122.19(4) . . ?
Cl2 Dy1 C2 127.74(4) . . ?
C5 Dy1 C2 59.16(6) . . ?
C1 Dy1 C2 28.62(6) . . ?
C4 Dy1 C2 50.30(6) . . ?
C3 Dy1 C2 28.25(6) . . ?
Cl3 Al1 Cl4 116.00(4) . . ?
Cl3 Al1 Cl2 111.15(3) . . ?
Cl4 Al1 Cl2 110.96(3) . . ?
Cl3 Al1 Cl1 111.29(3) . . ?
Cl4 Al1 Cl1 110.52(3) . . ?
Cl2 Al1 Cl1 94.99(3) . . ?
Cl7 Al2 Cl8 115.88(4) . . ?
Cl7 Al2 Cl5 110.98(3) . . ?
Cl8 Al2 Cl5 107.66(3) . . ?
Cl7 Al2 Cl6 109.60(4) . . ?
Cl8 Al2 Cl6 111.87(3) . . ?
Cl5 Al2 Cl6 99.64(3) . . ?
Cl11 Al3 Cl12 116.93(3) . . ?
Cl11 Al3 Cl9 110.24(3) . . ?
Cl12 Al3 Cl9 114.75(3) . . ?
Cl11 Al3 Cl10 109.21(3) . . ?
Cl12 Al3 Cl10 107.84(3) . . ?
Cl9 Al3 Cl10 95.62(3) . . ?
Al1 Cl1 Dy1 96.54(2) . . ?
Al1 Cl2 Dy1 96.40(2) . . ?
Al2 Cl5 Dy1 93.36(2) . . ?
Al2 Cl6 Dy1 93.31(2) . . ?
Al3 Cl9 Dy1 96.36(2) . . ?
Al3 Cl10 Dy1 96.08(2) . . ?
C2 C1 C6 119.69(18) . . ?
C2 C1 C7 119.33(19) . . ?
C6 C1 C7 120.75(18) . . ?
C2 C1 Dy1 77.84(11) . . ?
C6 C1 Dy1 74.09(11) . . ?
C7 C1 Dy1 123.69(13) . . ?
C3 C2 C1 120.39(18) . . ?
C3 C2 C8 118.91(19) . . ?
C1 C2 C8 120.43(19) . . ?
C3 C2 Dy1 75.27(11) . . ?
C1 C2 Dy1 73.55(11) . . ?
C8 C2 Dy1 127.91(13) . . ?
C2 C3 C4 120.02(18) . . ?
C2 C3 C9 119.5(2) . . ?
C4 C3 C9 120.07(19) . . ?
C2 C3 Dy1 76.48(11) . . ?
C4 C3 Dy1 74.93(11) . . ?
C9 C3 Dy1 125.85(14) . . ?
C3 C4 C5 120.03(18) . . ?
C3 C4 C10 118.49(19) . . ?
C5 C4 C10 121.2(2) . . ?
C3 C4 Dy1 76.54(11) . . ?
C5 C4 Dy1 74.65(11) . . ?
C10 C4 Dy1 125.38(14) . . ?
C4 C5 C6 119.93(18) . . ?
C4 C5 C11 118.93(19) . . ?
C6 C5 C11 120.87(19) . . ?
C4 C5 Dy1 76.52(11) . . ?
C6 C5 Dy1 74.25(11) . . ?
C11 C5 Dy1 125.43(14) . . ?
C1 C6 C5 119.85(18) . . ?
C1 C6 C12 119.76(19) . . ?
C5 C6 C12 120.20(19) . . ?
C1 C6 Dy1 76.80(11) . . ?
C5 C6 Dy1 76.58(11) . . ?
C12 C6 Dy1 121.78(13) . . ?

_refine_diff_density_max         0.694
_refine_diff_density_min         -0.643
_refine_diff_density_rms         0.069

_shelxl_version_number           2013-2



_database_code_depnum_ccdc_archive 'CCDC 1005795'
#######################################################################
#
#                 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
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  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.
#
data_ssl10

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C12 H18 Al3 Cl12 Tb'
_chemical_formula_weight         827.52

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'
Al Al 0.0645 0.0514 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Tb Tb -0.1723 4.1537 '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                   9.5934(5)
_cell_length_b                   9.6912(5)
_cell_length_c                   17.8558(10)
_cell_angle_alpha                93.2661(6)
_cell_angle_beta                 97.3859(6)
_cell_angle_gamma                119.6522(5)
_cell_volume                     1416.64(13)
_cell_formula_units_Z            2
_cell_measurement_temperature    143(2)
_cell_measurement_reflns_used    9944
_cell_measurement_theta_min      2.44
_cell_measurement_theta_max      28.70

_exptl_crystal_description       irregular
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      not_measured
_exptl_crystal_density_method    not_measured
_exptl_crystal_density_diffrn    1.940
_exptl_crystal_F_000             796
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.336
_exptl_crystal_size_mid          0.240
_exptl_crystal_size_min          0.208
_exptl_absorpt_coefficient_mu    3.723
_shelx_estimated_absorpt_T_min   0.368
_shelx_estimated_absorpt_T_max   0.511
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_correction_T_min  0.4457
_exptl_absorpt_correction_T_max  0.6228
_exptl_absorpt_process_details   'Bruker SADABS 2008/1'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      143(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker SMART APEX II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            17013
_diffrn_reflns_av_unetI/netI     0.0175
_diffrn_reflns_av_R_equivalents  0.0152
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         2.323
_diffrn_reflns_theta_max         28.888
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.909
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.909
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.909
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             6767
_reflns_number_gt                6523
_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       'Bruker APEX2 2012.4-0, 2012'
_computing_cell_refinement       'Bruker SAINT 7.68a, 2009'
_computing_data_reduction        'Bruker SAINT 7.68a, 2009'
_computing_structure_solution    'Bruker SHELXTL 2008/1'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.0240P)²+0.5852P] 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         6767
_refine_ls_number_parameters     259
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0177
_refine_ls_R_factor_gt           0.0168
_refine_ls_wR_factor_ref         0.0434
_refine_ls_wR_factor_gt          0.0429
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_restrained_S_all      1.037
_refine_ls_shift/su_max          0.002
_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
Tb1 Tb 0.45556(2) 0.34676(2) 0.25128(2) 0.01829(3) Uani 1 1 d . . . . .
Al1 Al 0.27326(7) 0.16557(7) 0.42060(3) 0.02597(12) Uani 1 1 d . . . . .
Al2 Al 0.25491(7) 0.58284(7) 0.26639(4) 0.02790(12) Uani 1 1 d . . . . .
Al3 Al 0.24753(7) 0.21746(7) 0.04706(3) 0.02540(12) Uani 1 1 d . . . . .
Cl1 Cl 0.29738(6) 0.05908(5) 0.31495(3) 0.02797(9) Uani 1 1 d . . . . .
Cl2 Cl 0.43890(6) 0.41376(5) 0.40563(3) 0.02652(9) Uani 1 1 d . . . . .
Cl3 Cl 0.36671(7) 0.10288(7) 0.51624(3) 0.04000(12) Uani 1 1 d . . . . .
Cl4 Cl 0.03497(6) 0.12125(7) 0.41461(3) 0.03856(12) Uani 1 1 d . . . . .
Cl5 Cl 0.51476(5) 0.66034(5) 0.28133(3) 0.02441(9) Uani 1 1 d . . . . .
Cl6 Cl 0.14906(5) 0.32259(5) 0.23970(3) 0.02711(9) Uani 1 1 d . . . . .
Cl7 Cl 0.19487(7) 0.63522(8) 0.36860(4) 0.04439(13) Uani 1 1 d . . . . .
Cl8 Cl 0.20129(7) 0.68121(7) 0.17331(4) 0.04295(13) Uani 1 1 d . . . . .
Cl9 Cl 0.26683(6) 0.08206(5) 0.13776(2) 0.02712(9) Uani 1 1 d . . . . .
Cl10 Cl 0.41995(6) 0.45507(5) 0.11175(3) 0.02618(9) Uani 1 1 d . . . . .
Cl11 Cl 0.34583(7) 0.17889(6) -0.04460(3) 0.03730(12) Uani 1 1 d . . . . .
Cl12 Cl 0.02003(6) 0.20086(6) 0.02086(3) 0.03558(11) Uani 1 1 d . . . . .
C1 C 0.7901(2) 0.5584(2) 0.24637(11) 0.0255(4) Uani 1 1 d . . . . .
C2 C 0.7454(2) 0.4357(2) 0.18569(11) 0.0266(4) Uani 1 1 d . . . . .
C3 C 0.6904(2) 0.2771(2) 0.20049(12) 0.0286(4) Uani 1 1 d . . . . .
C4 C 0.6879(2) 0.2423(2) 0.27592(12) 0.0289(4) Uani 1 1 d . . . . .
C5 C 0.7380(2) 0.3656(2) 0.33715(11) 0.0273(4) Uani 1 1 d . . . . .
C6 C 0.7860(2) 0.5233(2) 0.32220(11) 0.0255(4) Uani 1 1 d . . . . .
C7 C 0.8575(3) 0.7297(3) 0.23018(15) 0.0381(5) Uani 1 1 d . . . . .
H7A H 0.8663 0.7971 0.2757 0.057 Uiso 1 1 calc R U . . .
H7B H 0.7841 0.7330 0.1877 0.057 Uiso 1 1 calc R U . . .
H7C H 0.9656 0.7697 0.2167 0.057 Uiso 1 1 calc R U . . .
C8 C 0.7707(3) 0.4756(3) 0.10618(13) 0.0432(6) Uani 1 1 d . . . . .
H8A H 0.8589 0.4607 0.0930 0.065 Uiso 1 1 calc R U . . .
H8B H 0.7996 0.5873 0.1042 0.065 Uiso 1 1 calc R U . . .
H8C H 0.6699 0.4046 0.0697 0.065 Uiso 1 1 calc R U . . .
C9 C 0.6544(3) 0.1498(3) 0.13572(15) 0.0457(6) Uani 1 1 d . . . . .
H9A H 0.7553 0.1512 0.1299 0.069 Uiso 1 1 calc R U . . .
H9B H 0.6098 0.1716 0.0883 0.069 Uiso 1 1 calc R U . . .
H9C H 0.5748 0.0442 0.1470 0.069 Uiso 1 1 calc R U . . .
C10 C 0.6479(3) 0.0745(3) 0.28987(17) 0.0464(6) Uani 1 1 d . . . . .
H10A H 0.5505 -0.0046 0.2535 0.070 Uiso 1 1 calc R U . . .
H10B H 0.6273 0.0597 0.3420 0.070 Uiso 1 1 calc R U . . .
H10C H 0.7399 0.0602 0.2831 0.070 Uiso 1 1 calc R U . . .
C11 C 0.7530(3) 0.3289(3) 0.41820(13) 0.0422(5) Uani 1 1 d . . . . .
H11A H 0.6574 0.2264 0.4225 0.063 Uiso 1 1 calc R U . . .
H11B H 0.7596 0.4143 0.4533 0.063 Uiso 1 1 calc R U . . .
H11C H 0.8518 0.3224 0.4312 0.063 Uiso 1 1 calc R U . . .
C12 C 0.8463(3) 0.6570(3) 0.38803(13) 0.0381(5) Uani 1 1 d . . . . .
H12A H 0.9656 0.7220 0.3960 0.057 Uiso 1 1 calc R U . . .
H12B H 0.8129 0.6105 0.4344 0.057 Uiso 1 1 calc R U . . .
H12C H 0.7995 0.7247 0.3761 0.057 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
Tb1 Cnt 2.488 . ?
Tb1 Cl9 2.7993(4) . ?
Tb1 Cl10 2.8034(5) . ?
Tb1 Cl5 2.8061(4) . ?
Tb1 Cl6 2.8107(5) . ?
Tb1 C6 2.8170(18) . ?
Tb1 Cl1 2.8261(5) . ?
Tb1 Cl2 2.8382(5) . ?
Tb1 C1 2.8453(18) . ?
Tb1 C5 2.8527(19) . ?
Tb1 C4 2.8670(19) . ?
Tb1 C3 2.8831(19) . ?
Tb1 C2 2.9025(19) . ?
Al1 Cl3 2.0864(8) . ?
Al1 Cl4 2.0934(8) . ?
Al1 Cl2 2.1868(7) . ?
Al1 Cl1 2.1918(7) . ?
Al2 Cl7 2.0914(9) . ?
Al2 Cl8 2.0933(8) . ?
Al2 Cl5 2.1915(7) . ?
Al2 Cl6 2.1963(8) . ?
Al3 Cl11 2.0938(8) . ?
Al3 Cl12 2.0952(8) . ?
Al3 Cl9 2.1873(7) . ?
Al3 Cl10 2.1931(7) . ?
C1 C2 1.414(3) . ?
C1 C6 1.415(3) . ?
C1 C7 1.516(3) . ?
C2 C3 1.411(3) . ?
C2 C8 1.511(3) . ?
C3 C4 1.407(3) . ?
C3 C9 1.514(3) . ?
C4 C5 1.415(3) . ?
C4 C10 1.518(3) . ?
C5 C6 1.414(3) . ?
C5 C11 1.516(3) . ?
C6 C12 1.518(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
Cnt Tb1 Cl1 103.2 . . ?
Cnt Tb1 Cl2 102.2 . . ?
Cnt Tb1 Cl5 100.5 . . ?
Cnt Tb1 Cl6 173.7 . . ?
Cnt Tb1 Cl9 105.6 . . ?
Cnt Tb1 Cl10 100.0 . . ?
Cl9 Tb1 Cl10 70.878(13) . . ?
Cl9 Tb1 Cl5 137.236(13) . . ?
Cl10 Tb1 Cl5 71.607(13) . . ?
Cl9 Tb1 Cl6 78.782(14) . . ?
Cl10 Tb1 Cl6 76.873(14) . . ?
Cl5 Tb1 Cl6 73.387(13) . . ?
Cl9 Tb1 C6 135.62(4) . . ?
Cl10 Tb1 C6 108.93(4) . . ?
Cl5 Tb1 C6 76.48(4) . . ?
Cl6 Tb1 C6 145.54(4) . . ?
Cl9 Tb1 Cl1 68.611(14) . . ?
Cl10 Tb1 Cl1 137.309(13) . . ?
Cl5 Tb1 Cl1 136.467(14) . . ?
Cl6 Tb1 Cl1 82.621(14) . . ?
C6 Tb1 Cl1 109.13(4) . . ?
Cl9 Tb1 Cl2 133.874(14) . . ?
Cl10 Tb1 Cl2 138.295(14) . . ?
Cl5 Tb1 Cl2 69.936(13) . . ?
Cl6 Tb1 Cl2 77.283(14) . . ?
C6 Tb1 Cl2 77.00(4) . . ?
Cl1 Tb1 Cl2 69.648(13) . . ?
Cl9 Tb1 C1 119.69(4) . . ?
Cl10 Tb1 C1 80.80(4) . . ?
Cl5 Tb1 C1 72.92(4) . . ?
Cl6 Tb1 C1 143.99(4) . . ?
C6 Tb1 C1 28.95(6) . . ?
Cl1 Tb1 C1 131.75(4) . . ?
Cl2 Tb1 C1 102.51(4) . . ?
Cl9 Tb1 C5 116.57(4) . . ?
Cl10 Tb1 C5 129.26(4) . . ?
Cl5 Tb1 C5 102.84(4) . . ?
Cl6 Tb1 C5 151.91(4) . . ?
C6 Tb1 C5 28.88(6) . . ?
Cl1 Tb1 C5 81.93(4) . . ?
Cl2 Tb1 C5 75.40(4) . . ?
C1 Tb1 C5 50.91(6) . . ?
Cl9 Tb1 C4 88.42(4) . . ?
Cl10 Tb1 C4 117.30(4) . . ?
Cl5 Tb1 C4 127.28(4) . . ?
Cl6 Tb1 C4 156.74(4) . . ?
C6 Tb1 C4 51.00(6) . . ?
Cl1 Tb1 C4 74.61(4) . . ?
Cl2 Tb1 C4 98.73(4) . . ?
C1 Tb1 C4 59.23(5) . . ?
C5 Tb1 C4 28.64(6) . . ?
Cl9 Tb1 C3 76.30(4) . . ?
Cl10 Tb1 C3 89.03(4) . . ?
Cl5 Tb1 C3 122.68(4) . . ?
Cl6 Tb1 C3 154.29(4) . . ?
C6 Tb1 C3 59.43(5) . . ?
Cl1 Tb1 C3 94.03(4) . . ?
Cl2 Tb1 C3 125.50(4) . . ?
C1 Tb1 C3 50.55(5) . . ?
C5 Tb1 C3 50.49(6) . . ?
C4 Tb1 C3 28.33(6) . . ?
Cl9 Tb1 C2 91.35(4) . . ?
Cl10 Tb1 C2 71.32(4) . . ?
Cl5 Tb1 C2 95.50(4) . . ?
Cl6 Tb1 C2 148.18(4) . . ?
C6 Tb1 C2 50.71(5) . . ?
Cl1 Tb1 C2 122.02(4) . . ?
Cl2 Tb1 C2 127.71(4) . . ?
C1 Tb1 C2 28.47(5) . . ?
C5 Tb1 C2 58.83(5) . . ?
C4 Tb1 C2 50.08(6) . . ?
C3 Tb1 C2 28.24(6) . . ?
Cl3 Al1 Cl4 116.01(3) . . ?
Cl3 Al1 Cl2 111.12(3) . . ?
Cl4 Al1 Cl2 110.83(3) . . ?
Cl3 Al1 Cl1 111.26(3) . . ?
Cl4 Al1 Cl1 110.49(3) . . ?
Cl2 Al1 Cl1 95.25(3) . . ?
Cl7 Al2 Cl8 115.80(4) . . ?
Cl7 Al2 Cl5 110.84(3) . . ?
Cl8 Al2 Cl5 107.60(3) . . ?
Cl7 Al2 Cl6 109.72(4) . . ?
Cl8 Al2 Cl6 111.89(3) . . ?
Cl5 Al2 Cl6 99.79(3) . . ?
Cl11 Al3 Cl12 116.95(3) . . ?
Cl11 Al3 Cl9 110.24(3) . . ?
Cl12 Al3 Cl9 114.60(3) . . ?
Cl11 Al3 Cl10 109.23(3) . . ?
Cl12 Al3 Cl10 107.84(3) . . ?
Cl9 Al3 Cl10 95.74(3) . . ?
Al1 Cl1 Tb1 96.57(2) . . ?
Al1 Cl2 Tb1 96.34(2) . . ?
Al2 Cl5 Tb1 93.53(2) . . ?
Al2 Cl6 Tb1 93.29(2) . . ?
Al3 Cl9 Tb1 96.39(2) . . ?
Al3 Cl10 Tb1 96.14(2) . . ?
C2 C1 C6 120.00(17) . . ?
C2 C1 C7 119.26(19) . . ?
C6 C1 C7 120.48(18) . . ?
C2 C1 Tb1 78.02(11) . . ?
C6 C1 Tb1 74.42(11) . . ?
C7 C1 Tb1 123.51(13) . . ?
C3 C2 C1 119.91(18) . . ?
C3 C2 C8 119.40(19) . . ?
C1 C2 C8 120.5(2) . . ?
C3 C2 Tb1 75.12(11) . . ?
C1 C2 Tb1 73.52(11) . . ?
C8 C2 Tb1 127.60(14) . . ?
C4 C3 C2 120.10(17) . . ?
C4 C3 C9 120.4(2) . . ?
C2 C3 C9 119.1(2) . . ?
C4 C3 Tb1 75.20(11) . . ?
C2 C3 Tb1 76.65(11) . . ?
C9 C3 Tb1 125.76(14) . . ?
C3 C4 C5 120.21(18) . . ?
C3 C4 C10 118.1(2) . . ?
C5 C4 C10 121.4(2) . . ?
C3 C4 Tb1 76.47(11) . . ?
C5 C4 Tb1 75.12(11) . . ?
C10 C4 Tb1 125.13(14) . . ?
C6 C5 C4 119.81(18) . . ?
C6 C5 C11 120.97(19) . . ?
C4 C5 C11 119.02(19) . . ?
C6 C5 Tb1 74.16(10) . . ?
C4 C5 Tb1 76.24(11) . . ?
C11 C5 Tb1 125.18(14) . . ?
C5 C6 C1 119.87(17) . . ?
C5 C6 C12 119.81(19) . . ?
C1 C6 C12 120.12(19) . . ?
C5 C6 Tb1 76.96(11) . . ?
C1 C6 Tb1 76.63(10) . . ?
C12 C6 Tb1 121.53(13) . . ?

_refine_diff_density_max         1.284
_refine_diff_density_min         -0.587
_refine_diff_density_rms         0.069

_shelxl_version_number           2013-3



_database_code_depnum_ccdc_archive 'CCDC 1005794'
