# 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/. 
# 
# Audit and citation data items have may 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_I
_database_code_depnum_ccdc_archive 'CCDC 1022572'
_audit_update_record             
;
2014-11-21 deposited with the CCDC.
2014-11-21 downloaded from the CCDC.
;
#=======================================================================

# 5. CHEMICAL DATA

_chemical_name_systematic        
; ?
;
_chemical_name_common            ?
_chemical_formula_moiety         ?
_chemical_formula_structural     'C4 H16 La2 O12 P4 '
_chemical_formula_analytical     ?
_chemical_formula_iupac          ?
_chemical_formula_sum            'C4 H16 La2 O12 P4 '
_chemical_formula_weight         657.87
_chemical_melting_point          ?
_chemical_compound_source        ?
_chemical_absolute_configuration .

#=======================================================================

# 6. CRYSTAL DATA

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_Int_Tables_number      2

loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z

_cell_length_a                   5.3801(10)
_cell_length_b                   8.1410(15)
_cell_length_c                   10.1367(19)
_cell_angle_alpha                73.807(8)
_cell_angle_beta                 83.716(8)
_cell_angle_gamma                73.693(7)
_cell_volume                     408.98(13)

loop_
_jana_cell_twin_matrix_id
_jana_cell_twin_volume_fraction
_jana_cell_twin_matrix_1_1
_jana_cell_twin_matrix_1_2
_jana_cell_twin_matrix_1_3
_jana_cell_twin_matrix_2_1
_jana_cell_twin_matrix_2_2
_jana_cell_twin_matrix_2_3
_jana_cell_twin_matrix_3_1
_jana_cell_twin_matrix_3_2
_jana_cell_twin_matrix_3_3
1 0.640(4) 1 0 0 0 1 0 0 0 1
2 0.360(4) -1 0 -0.1274 0 -1 -0.6708 0 0 1
_cell_formula_units_Z            1

_cell_measurement_reflns_used    9577
_cell_measurement_theta_min      2.5
_cell_measurement_theta_max      40
_cell_measurement_temperature    293
_cell_special_details            
; ?
;

_exptl_crystal_density_diffrn    2.6711
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             310

_exptl_absorpt_coefficient_mu    5.596
_exptl_crystal_description       platelet
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.02
_exptl_crystal_size_rad          ?
_exptl_crystal_colour            colourless
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'absorption correction with TWINABS'
_exptl_absorpt_correction_T_min  0.275591
_exptl_absorpt_correction_T_max  0.442865
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
? ? ? ?

#=======================================================================

# 7. EXPERIMENTAL DATA

_exptl_special_details           ?

_diffrn_ambient_temperature      293
_diffrn_source                   ?
_diffrn_source_power             30W
_diffrn_source_voltage           50kV
_diffrn_source_current           0.6mA
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_source         'X-ray micro focus tube'
_diffrn_radiation_wavelength     0.71069
_diffrn_radiation_monochromator  ?
_diffrn_measurement_device       '4-circles diffractometer'
_diffrn_measurement_device_type  KappaCCD
_diffrn_detector                 'APEX2 CCD'
_diffrn_detector_area_resol_mean ?
_diffrn_measurement_method       'omega / phi scan'
_diffrn_measurement_specimen_support ?

_diffrn_reflns_number            3783
_diffrn_reflns_theta_min         2.09
_diffrn_reflns_theta_max         41.28
_diffrn_reflns_theta_full        27.35
_diffrn_measured_fraction_theta_max 0.81
_diffrn_measured_fraction_theta_full 0.98
_diffrn_reflns_av_R_equivalents  0
_diffrn_reflns_av_unetI/netI     0.0517
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_reduction_process ?

_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
? ? ?

_diffrn_radiation_probe          X-ray

#=======================================================================

# 8. REFINEMENT DATA

_refine_special_details          
; ?
;

_reflns_number_total             3777
_reflns_number_gt                3090
_reflns_threshold_expression     I>3σ(I)

_refine_ls_structure_factor_coef F
_refine_ls_R_factor_gt           0.0473
_refine_ls_wR_factor_gt          0.0591
_refine_ls_R_factor_all          0.0629
_refine_ls_wR_factor_ref         0.0611
_refine_ls_goodness_of_fit_ref   1.28
_refine_ls_goodness_of_fit_gt    1.37
_refine_ls_restrained_S_gt       ?
_refine_ls_restrained_S_all      ?
_refine_ls_number_reflns         3777
_refine_ls_number_parameters     126
_refine_ls_number_restraints     0
_refine_ls_number_constraints    0
_refine_ls_weighting_scheme      sigma
_refine_ls_weighting_details     w=1/(σ²(F)+0.0009F²)
_refine_ls_hydrogen_treatment    constr
_refine_ls_shift/su_max          0.0080
_refine_ls_shift/su_mean         0.0011
_refine_diff_density_max         4.01
_refine_diff_density_min         -4.63
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details ?
_refine_ls_abs_structure_Flack   ?
_refine_ls_abs_structure_Rogers  ?

loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0.0033 0.0016 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
H 0.0000 0.0000 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
La -0.2871 2.4523 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
O 0.0106 0.0060 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
P 0.1023 0.0942 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
Tb -0.1723 4.1537 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'

_computing_data_collection       'APEX2 suite'
_computing_cell_refinement       cell_now
_computing_data_reduction        SAINT
_computing_structure_solution    SUPERFLIP
_computing_structure_refinement  JANA2006
_computing_molecular_graphics    ?
_computing_publication_material  ?

loop_
_restr_distance_atom_site_label_1
_restr_distance_site_symmetry_1
_restr_distance_atom_site_label_2
_restr_distance_site_symmetry_2
_restr_distance_target
_restr_distance_target_weight_param
? ? ? ? ? ?

loop_
_restr_angle_atom_site_label_1
_restr_angle_site_symmetry_1
_restr_angle_atom_site_label_2
_restr_angle_site_symmetry_2
_restr_angle_atom_site_label_3
_restr_angle_site_symmetry_3
_restr_angle_target
_restr_angle_target_weight_param
? ? ? ? ? ? ? ?

loop_
_restr_torsion_atom_site_label_1
_restr_torsion_site_symmetry_1
_restr_torsion_atom_site_label_2
_restr_torsion_site_symmetry_2
_restr_torsion_atom_site_label_3
_restr_torsion_site_symmetry_3
_restr_torsion_atom_site_label_4
_restr_torsion_site_symmetry_4
_restr_torsion_angle_target
_restr_torsion_weight_param
? ? ? ? ? ? ? ? ? ?

loop_
_restr_equal_distance_atom_site_label_1
_restr_equal_distance_site_symmetry_1
_restr_equal_distance_atom_site_label_2
_restr_equal_distance_site_symmetry_2
_restr_equal_distance_class_class_id
_restr_equal_distance_class_target_weight_param
? ? ? ? ? ?

loop_
_restr_equal_angle_atom_site_label_1
_restr_equal_angle_site_symmetry_1
_restr_equal_angle_atom_site_label_2
_restr_equal_angle_site_symmetry_2
_restr_equal_angle_atom_site_label_3
_restr_equal_angle_site_symmetry_3
_restr_equal_angle_class_class_id
_restr_equal_angle_class_target_weight_param
? ? ? ? ? ? ? ?

loop_
_restr_equal_torsion_atom_site_label_1
_restr_equal_torsion_site_symmetry_1
_restr_equal_torsion_atom_site_label_2
_restr_equal_torsion_site_symmetry_2
_restr_equal_torsion_atom_site_label_3
_restr_equal_torsion_site_symmetry_3
_restr_equal_torsion_atom_site_label_4
_restr_equal_torsion_site_symmetry_4
_restr_equal_torsion_class_class_id
_restr_equal_torsion_class_target_weight_param
? ? ? ? ? ? ? ? ? ?


#=======================================================================

# 9. ATOMIC COORDINATES AND DISPLACEMENT PARAMETERS

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_U_iso_or_equiv
_atom_site_site_symmetry_multiplicity
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
La1 La 0.2524(2) 0.26231(13) 0.46194(6) Uani 0.0140(3) 2 1 d . . .
P1 P 0.8887(4) 0.0622(3) 0.2977(2) Uani 0.0141(6) 2 1 d . . .
P2 P -0.3652(4) 0.5750(3) 0.2973(2) Uani 0.0134(6) 2 1 d . . .
O1 O 0.0763(12) 0.1675(8) 0.2980(7) Uani 0.020(2) 2 1 d . . .
O2 O -0.0242(11) 0.1387(8) 0.6747(7) Uani 0.021(2) 2 1 d . . .
O3 O 0.6732(11) 0.0717(8) 0.4087(7) Uani 0.020(2) 2 1 d . . .
O4 O -0.1664(11) 0.4901(8) 0.4098(6) Uani 0.0184(18) 2 1 d . . .
O5 O 0.4501(12) 0.4679(8) 0.2966(7) Uani 0.021(2) 2 1 d . . .
O6 O -0.5062(11) 0.7582(7) 0.3267(6) Uani 0.0173(18) 2 1 d . . .
C1 C 0.7368(16) 0.1326(13) 0.1370(9) Uani 0.031(3) 2 1 d . . .
C2 C -0.2004(15) 0.6156(13) 0.1348(8) Uani 0.028(3) 2 1 d . . .
H1c1 H 0.862293 0.101654 0.067098 Uiso 0.0374 2 1 d . . .
H2c1 H 0.60069 0.075522 0.142968 Uiso 0.0374 2 1 d . . .
H3c1 H 0.66519 0.258793 0.114237 Uiso 0.0374 2 1 d . . .
H1c2 H -0.067737 0.671899 0.138596 Uiso 0.0334 2 1 d . . .
H2c2 H -0.123145 0.505218 0.111571 Uiso 0.0334 2 1 d . . .
H3c2 H -0.321339 0.691443 0.066202 Uiso 0.0334 2 1 d . . .
H1o2 H -0.095925 0.244893 0.660149 Uiso 0.0255 2 0.5 d . . .
H1o6 H -0.580119 0.854143 0.342107 Uiso 0.0207 2 0.5 d . . .


loop_
_jana_atom_site_ADP_C_label
_jana_atom_site_ADP_C_type_symbol
_jana_atom_site_ADP_C_111
_jana_atom_site_ADP_C_112
_jana_atom_site_ADP_C_113
_jana_atom_site_ADP_C_122
_jana_atom_site_ADP_C_123
_jana_atom_site_ADP_C_133
_jana_atom_site_ADP_C_222
_jana_atom_site_ADP_C_223
_jana_atom_site_ADP_C_233
_jana_atom_site_ADP_C_333
La1 La 0.0014(10) -0.0010(4) 0.00006(12) 0.0010(3) 0.00002(9) 0.0000(2)
-0.0015(3) 0.00011(12) -0.00027(15) -0.00007(11)

loop_
_jana_atom_site_ADP_D_label
_jana_atom_site_ADP_D_type_symbol
_jana_atom_site_ADP_D_1111
_jana_atom_site_ADP_D_1112
_jana_atom_site_ADP_D_1113
_jana_atom_site_ADP_D_1122
_jana_atom_site_ADP_D_1123
_jana_atom_site_ADP_D_1133
_jana_atom_site_ADP_D_1222
_jana_atom_site_ADP_D_1223
_jana_atom_site_ADP_D_1233
_jana_atom_site_ADP_D_1333
_jana_atom_site_ADP_D_2222
_jana_atom_site_ADP_D_2223
_jana_atom_site_ADP_D_2233
_jana_atom_site_ADP_D_2333
_jana_atom_site_ADP_D_3333
La1 La 0.0001(6) -0.0003(2) -0.0017(4) 0.00062(16) -0.00076(17) -0.00030(8)
-0.00098(15) 0.00138(13) -0.00078(8) 0.00231(19) -0.0002(2) -0.00047(16)
0.00033(10) -0.00063(13) 0.00085(11)

loop_
_jana_atom_site_ADP_E_label
_jana_atom_site_ADP_E_type_symbol
_jana_atom_site_ADP_E_11111
_jana_atom_site_ADP_E_11112
_jana_atom_site_ADP_E_11113
_jana_atom_site_ADP_E_11122
_jana_atom_site_ADP_E_11123
_jana_atom_site_ADP_E_11133
_jana_atom_site_ADP_E_11222
_jana_atom_site_ADP_E_11223
_jana_atom_site_ADP_E_11233
_jana_atom_site_ADP_E_11333
_jana_atom_site_ADP_E_12222
_jana_atom_site_ADP_E_12223
_jana_atom_site_ADP_E_12233
_jana_atom_site_ADP_E_12333
_jana_atom_site_ADP_E_13333
_jana_atom_site_ADP_E_22222
_jana_atom_site_ADP_E_22223
_jana_atom_site_ADP_E_22233
_jana_atom_site_ADP_E_22333
_jana_atom_site_ADP_E_23333
_jana_atom_site_ADP_E_33333
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?

loop_
_jana_atom_site_ADP_F_label
_jana_atom_site_ADP_F_type_symbol
_jana_atom_site_ADP_F_111111
_jana_atom_site_ADP_F_111112
_jana_atom_site_ADP_F_111113
_jana_atom_site_ADP_F_111122
_jana_atom_site_ADP_F_111123
_jana_atom_site_ADP_F_111133
_jana_atom_site_ADP_F_111222
_jana_atom_site_ADP_F_111223
_jana_atom_site_ADP_F_111233
_jana_atom_site_ADP_F_111333
_jana_atom_site_ADP_F_112222
_jana_atom_site_ADP_F_112223
_jana_atom_site_ADP_F_112233
_jana_atom_site_ADP_F_112333
_jana_atom_site_ADP_F_113333
_jana_atom_site_ADP_F_122222
_jana_atom_site_ADP_F_122223
_jana_atom_site_ADP_F_122233
_jana_atom_site_ADP_F_122333
_jana_atom_site_ADP_F_123333
_jana_atom_site_ADP_F_133333
_jana_atom_site_ADP_F_222222
_jana_atom_site_ADP_F_222223
_jana_atom_site_ADP_F_222233
_jana_atom_site_ADP_F_222333
_jana_atom_site_ADP_F_223333
_jana_atom_site_ADP_F_233333
_jana_atom_site_ADP_F_333333
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?


#=======================================================================

# 10. MOLECULAR GEOMETRY


loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
La1 O1 . . 2.393(8) ?
La1 O2 . . 2.609(6) ?
La1 O3 . . 2.460(6) ?
La1 O3 . 2_656 2.606(6) ?
La1 O4 . . 2.483(5) ?
La1 O4 . 2_566 2.602(7) ?
La1 O5 . . 2.406(6) ?
La1 O6 . 2_566 2.607(7) ?
P1 O1 . 1_655 1.498(8) ?
P1 O2 . 2_656 1.550(6) ?
P1 O3 . . 1.526(6) ?
P1 C1 . . 1.776(9) ?
P2 O4 . . 1.528(6) ?
P2 O5 . 1_455 1.497(8) ?
P2 O6 . . 1.566(6) ?
P2 C2 . . 1.775(8) ?
O1 O2 . 2_556 2.521(10) ?
O1 O3 . 1_455 2.549(9) ?
O1 C1 . 1_455 2.699(13) ?
O2 O3 . 2_656 2.420(8) ?
O2 O6 . 2_466 2.428(8) ?
O2 C1 . 2_656 2.700(10) ?
O2 H1o2 . . 0.82 ?
O3 O3 . 2_656 2.743(8) ?
O3 C1 . . 2.660(11) ?
O4 O4 . 2_566 2.760(10) ?
O4 O5 . 1_455 2.540(10) ?
O4 O6 . . 2.426(7) ?
O4 C2 . . 2.696(10) ?
O5 O6 . 1_655 2.542(10) ?
O5 C2 . 1_655 2.677(11) ?
O6 C2 . . 2.707(11) ?
O6 H1o6 . . 0.82 ?
C1 H1c1 . . 0.96 ?
C1 H2c1 . . 0.96 ?
C1 H3c1 . . 0.96 ?
C2 H1c2 . . 0.96 ?
C2 H2c2 . . 0.96 ?
C2 H3c2 . . 0.96 ?
H1c1 H2c1 . . 1.5677 ?
H1c1 H3c1 . . 1.5677 ?
H2c1 H3c1 . . 1.5677 ?
H1c2 H2c2 . . 1.5677 ?
H1c2 H3c2 . . 1.5677 ?
H2c2 H3c2 . . 1.5677 ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O1 La1 O3 . . . 86.6(2) ?
O1 La1 O4 . . . 77.4(2) ?
O1 La1 O5 . . . 96.2(2) ?
O3 La1 O4 . . . 156.1(2) ?
O3 La1 O5 . . . 77.2(2) ?
O4 La1 O5 . . . 86.86(19) ?
O1 P1 O2 1_655 . 2_656 111.6(3) ?
O1 P1 O3 1_655 . . 114.9(4) ?
O1 P1 C1 1_655 . . 110.7(4) ?
O2 P1 O3 2_656 . . 103.8(3) ?
O2 P1 C1 2_656 . . 108.3(5) ?
O3 P1 C1 . . . 107.1(4) ?
O4 P2 O5 . . 1_455 114.2(3) ?
O4 P2 O6 . . . 103.3(4) ?
O4 P2 C2 . . . 109.2(4) ?
O5 P2 O6 1_455 . . 112.2(4) ?
O5 P2 C2 1_455 . . 109.5(5) ?
O6 P2 C2 . . . 108.1(4) ?
La1 O1 P1 . . 1_455 137.8(4) ?
P1 O2 H1o2 2_656 . . 180 ?
La1 O3 P1 . . . 141.8(3) ?
La1 O4 P2 . . . 141.1(4) ?
La1 O5 P2 . . 1_655 137.3(4) ?
P2 O6 H1o6 . . . 180 ?
P1 C1 H1c1 . . . 109.47 ?
P1 C1 H2c1 . . . 109.47 ?
P1 C1 H3c1 . . . 109.47 ?
H1c1 C1 H2c1 . . . 109.47 ?
H1c1 C1 H3c1 . . . 109.47 ?
H2c1 C1 H3c1 . . . 109.47 ?
P2 C2 H1c2 . . . 109.47 ?
P2 C2 H2c2 . . . 109.47 ?
P2 C2 H3c2 . . . 109.47 ?
H1c2 C2 H2c2 . . . 109.47 ?
H1c2 C2 H3c2 . . . 109.47 ?
H2c2 C2 H3c2 . . . 109.47 ?

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_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion
_geom_torsion_publ_flag
? ? ? ? ? ? ? ? ? ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_D
_geom_hbond_site_symmetry_H
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
O2 H1o2 O6 . . 2_466 0.82 2.14 2.428(8) 100.83 ?
O6 H1o6 O2 . . 2_466 0.82 2.14 2.428(8) 100.80 ?


#=======================================================================

# 11. STRUCTURE-FACTOR LIST

loop_
_refln_index_h
_refln_index_k
_refln_index_l
_refln_F_squared_calc
_refln_F_squared_meas
_refln_F_squared_sigma
_refln_observed_status
_jana_refln_twin_domain
4 0 0 1231.41 1511.38 55.41 o 1
0 2 0 2031.03 1749.89 32.25 o 1
1 2 0 2912.37 2863.13 55.82 o 1
2 2 0 1972.12 2134.51 51.80 o 1
4 3 0 371.39 364.93 26.05 o 1
1 5 0 2865.77 3038.59 75.49 o 1
-4 6 0 566.61 499.48 31.78 o 1
2 -10 1 191.51 184.60 38.33 o 1
4 -6 1 136.14 119.38 12.28 o 1
-1 -5 1 3096.40 3251.67 82.04 o 1
7 -5 1 695.43 713.17 69.25 o 1
-4 -3 1 838.77 913.46 52.35 o 1
4 -3 1 83.98 67.83 18.74 o 1
-1 -2 1 2666.81 2807.62 53.64 o 1
0 -2 1 7847.16 8005.34 145.86 o 1
0 -1 1 295.68 319.50 7.53 o 1
1 -1 1 4226.96 3861.89 103.63 o 1
-4 0 1 2027.51 2370.01 145.08 o 1
4 0 1 1440.58 1655.97 49.21 o 1
-1 1 1 8961.90 9115.29 276.00 o 1
0 2 1 550.13 504.25 9.87 o 1
1 2 1 640.55 587.02 10.84 o 1
-1 4 1 167.72 173.04 6.45 o 1
1 5 1 1605.06 1639.79 35.64 o 1
-4 6 1 2040.43 1798.20 99.16 o 1
6 7 1 478.32 445.74 28.21 o 1
9 8 1 65.09 61.96 11.78 o 1
-3 -6 2 2941.38 3043.19 163.62 o 1
4 -6 2 346.57 341.80 24.14 o 1
4 -3 2 562.65 488.68 42.52 o 1
-1 -2 2 3531.09 3937.81 75.10 o 1
1 -1 2 140.41 124.45 3.70 o 1
-4 0 2 3221.35 3706.21 220.36 o 1
-1 1 2 1440.93 1308.20 42.68 o 1
0 1 2 477.32 452.55 9.16 o 1
0 2 2 6959.15 6423.58 142.09 o 1
1 2 2 3470.71 3291.29 54.01 o 1
4 3 2 208.98 187.95 16.01 o 1
-1 4 2 483.84 586.26 15.99 o 1
1 5 2 1302.29 1230.33 27.10 o 1
6 7 2 269.72 276.59 19.63 o 1
-2 13 2 48.29 20.96 24.33 < 1
-7 -7 3 2.95 9.44 19.67 < 1
4 -6 3 432.48 433.60 29.69 o 1
-1 -5 3 279.59 301.07 13.80 o 1
7 -2 3 42.46 36.44 19.42 < 1
-4 0 3 1692.09 1609.27 64.03 o 1
4 0 3 2652.40 2503.76 98.05 o 1
-1 1 3 86.73 78.85 3.84 o 1
-4 3 3 290.38 256.39 27.65 o 1
-7 5 3 774.49 706.38 60.44 o 1
1 5 3 2042.25 2133.55 45.88 o 1
-2 13 3 2.05 -4.48 18.81 < 1
2 -10 4 102.05 53.27 24.90 < 1
7 -5 4 16.04 17.24 20.88 < 1
7 -2 4 112.80 98.93 25.91 o 1
4 0 4 478.93 450.11 16.55 o 1
1 2 4 3805.39 3664.23 103.51 o 1
4 6 4 867.61 831.47 21.76 o 1
-2 13 4 1.51 -8.19 19.93 < 1
1 14 4 54.75 21.12 27.37 < 1
2 -7 5 924.31 808.58 70.68 o 1
-4 -6 5 132.13 126.67 28.06 o 1
-1 -5 5 11.62 -7.16 5.75 < 1
-7 -4 5 318.08 226.03 30.30 o 1
-6 -4 5 0.49 -8.42 16.28 < 1
2 -4 5 8.61 3.18 3.92 < 1
-4 -3 5 1301.73 1269.26 41.63 o 1
7 -2 5 599.26 600.92 57.46 o 1
-7 -1 5 127.45 148.59 31.59 o 1
4 3 5 1692.05 1635.61 58.92 o 1
1 5 5 2317.52 2365.39 94.74 o 1
1 -10 6 262.14 182.82 40.34 o 1
-4 -6 6 181.70 119.44 29.01 o 1
7 -5 6 0.30 3.53 19.42 < 1
-7 -4 6 349.58 246.62 32.27 o 1
1 -4 6 1093.29 1163.26 49.97 o 1
-4 -3 6 693.47 683.18 50.81 o 1
-7 -1 6 7.69 31.06 22.07 < 1
4 0 6 56.41 62.84 5.05 o 1
1 5 6 730.04 738.28 32.11 o 1
9 5 6 58.02 95.15 18.09 o 1
1 14 6 22.72 21.88 27.30 < 1
1 -10 7 156.13 105.87 30.94 o 1
1 -7 7 486.01 457.73 49.83 o 1
-4 -6 7 28.06 27.84 24.37 < 1
-1 -5 7 172.21 137.65 25.64 o 1
-7 -4 7 286.09 221.66 38.72 o 1
-7 -1 7 91.35 103.96 27.84 o 1
-4 0 7 73.22 78.46 12.15 o 1
7 1 7 7.83 13.98 7.37 < 1
9 2 7 305.37 420.51 31.84 o 1
1 5 7 59.52 60.75 5.24 o 1
9 5 7 3.34 -11.70 10.04 < 1
-1 -8 8 4.12 -4.74 14.14 < 1
1 -7 8 463.61 382.14 44.92 o 1
-4 -6 8 77.89 71.71 26.85 < 1
7 1 8 65.42 75.79 11.60 o 1
9 2 8 307.43 363.29 29.87 o 1
-4 3 8 652.11 637.96 58.02 o 1
4 3 8 889.41 892.09 22.66 o 1
1 5 8 3.89 5.63 3.53 < 1
9 5 8 1.81 -7.76 10.04 < 1
-1 -5 9 571.82 571.23 46.36 o 1
-1 -2 9 193.88 186.22 16.59 o 1
7 -2 9 100.03 82.20 26.77 o 1
-4 0 9 663.69 703.61 37.77 o 1
-7 1 9 98.25 168.59 20.22 o 1
-4 3 9 617.66 660.58 62.04 o 1
7 4 9 195.42 214.08 14.93 o 1
1 5 9 1.95 -7.45 5.17 < 1
9 5 9 4.54 -3.57 11.64 < 1
1 8 9 228.31 241.71 17.35 o 1
3 9 9 14.66 5.09 8.42 < 1
1 -4 10 4.51 -0.55 7.60 < 1
-4 0 10 575.10 525.23 40.77 o 1
7 4 10 255.65 241.55 16.49 o 1
1 5 10 47.29 32.44 7.25 o 1
-4 6 10 111.45 150.19 41.76 o 1
-3 6 10 932.67 991.35 76.94 o 1
3 9 10 23.18 2.05 11.11 < 1
4 9 10 941.71 836.64 45.14 o 1
6 10 10 22.95 13.82 11.00 < 1
2 12 10 80.42 76.33 14.23 o 1
3 12 10 391.94 412.79 28.25 o 1
1 -4 11 6.28 4.64 11.76 < 1
3 -3 11 335.43 222.89 26.52 o 1
1 -1 11 742.10 842.35 54.10 o 1
4 0 11 512.63 423.01 17.16 o 1
1 2 11 212.34 171.46 18.02 o 1
7 4 11 220.00 251.36 18.85 o 1
1 5 11 319.37 266.80 17.43 o 1
-4 6 11 0.66 -21.29 33.57 < 1
1 8 11 1090.71 915.99 60.19 o 1
3 9 11 0.67 -8.09 9.87 < 1
1 11 11 35.52 30.73 17.37 < 1
3 12 11 441.38 462.22 31.29 o 1
6 13 11 138.77 91.17 17.14 o 1
-1 -5 12 204.72 207.20 29.83 o 1
1 -4 12 18.41 10.86 12.42 < 1
3 -3 12 310.93 211.08 26.81 o 1
1 -1 12 1058.13 1020.83 60.44 o 1
6 1 12 0.91 -7.43 11.87 < 1
1 2 12 306.92 234.20 21.23 o 1
7 4 12 93.88 91.38 18.66 o 1
1 5 12 583.36 568.54 27.12 o 1
-4 6 12 0.49 -33.89 32.66 < 1
4 6 12 50.78 31.43 9.14 o 1
6 7 12 85.60 67.42 11.64 o 1
7 7 12 182.14 178.09 25.91 o 1
1 -4 13 9.88 -5.09 11.00 < 1
3 -3 13 315.56 158.67 26.01 o 1
-1 -2 13 13.56 11.60 12.54 < 1
5 1 13 657.33 496.34 43.81 o 1
1 2 13 63.96 43.87 11.93 o 1
7 4 13 15.25 12.85 14.23 < 1
1 5 13 524.63 580.00 29.19 o 1
6 7 13 216.53 146.68 15.77 o 1
7 7 13 276.44 229.93 25.54 o 1
3 9 13 353.54 396.59 21.84 o 1
-1 -2 14 13.30 18.74 11.89 < 1
1 2 14 7.96 -1.54 7.62 < 1
7 4 14 10.42 18.37 14.29 < 1
3 6 14 19.43 5.89 7.82 < 1
7 7 14 170.98 79.49 18.99 o 1
1 8 14 0.59 -5.34 9.40 < 1
3 9 14 310.44 332.66 28.97 o 1
6 10 14 133.07 91.36 22.07 o 1
3 0 15 57.32 36.77 18.02 < 1
1 5 15 241.47 196.16 20.41 o 1
-1 7 15 50.17 -8.73 33.67 < 1
1 8 15 10.41 -4.06 8.58 < 1
3 9 15 188.79 121.86 20.51 o 1
4 9 15 63.55 30.28 15.36 < 1
3 3 16 98.44 22.42 16.24 < 1
4 3 16 15.89 -4.15 10.51 < 1
1 5 16 213.36 192.98 16.73 o 1
4 9 16 3.98 -9.26 11.76 < 1
1 8 17 0.12 -6.45 9.26 < 1
3 9 17 207.59 129.52 21.99 o 1
1 0 0 14.51 10.20 1.35 o -2
1 0 0 14.51 10.20 1.35 o 1
2 0 0 5457.09 6167.07 151.16 o -2
2 0 0 5457.09 6167.07 151.16 o 1
3 0 0 6.00 -0.88 6.73 < -2
3 0 0 6.00 -0.88 6.73 < 1
5 0 1 417.26 486.63 47.07 o -2
5 0 0 417.26 486.63 47.07 o 1
6 0 1 1523.36 2114.15 140.03 o -2
6 0 0 1523.36 2114.15 140.03 o 1
-7 1 0 1019.65 1120.99 88.09 o -2
-7 1 0 1019.65 1120.99 88.09 o 1
-6 1 0 0.04 2.28 17.96 < -2
-6 1 0 0.04 2.28 17.96 < 1
-5 1 0 875.65 935.88 67.62 o -2
-5 1 0 875.65 935.88 67.62 o 1
-3 1 0 3993.71 4303.03 176.64 o -2
-3 1 0 3993.71 4303.03 176.64 o 1
-2 1 0 37.93 44.77 19.20 < -2
-2 1 0 37.93 44.77 19.20 < 1
-1 1 1 16912.30 20529.50 1180.67 o -2
-1 1 0 16912.30 20529.50 1180.67 o 1
2 1 1 550.20 503.22 13.45 o -2
2 1 0 550.20 503.22 13.45 o 1
3 1 1 6171.69 7045.48 192.51 o -2
3 1 0 6171.69 7045.48 192.51 o 1
4 1 1 9.36 -7.66 7.02 < -2
4 1 0 9.36 -7.66 7.02 < 1
5 1 1 5426.05 6094.94 256.19 o -2
5 1 0 5426.05 6094.94 256.19 o 1
-7 2 0 47.93 74.32 41.08 < -2
-7 2 0 47.93 74.32 41.08 < 1
-6 2 1 1627.85 1699.56 115.46 o -2
-6 2 0 1627.85 1699.56 115.46 o 1
-5 2 1 25.17 32.50 26.01 < -2
-5 2 0 25.17 32.50 26.01 < 1
-4 2 1 7185.19 6605.68 387.80 o -2
-4 2 0 7185.19 6605.68 387.80 o 1
-3 2 1 8.36 2.61 5.44 < -2
-3 2 0 8.36 2.61 5.44 < 1
-2 2 1 5873.44 5913.81 184.38 o -2
-2 2 0 5873.44 5913.81 184.38 o 1
-1 2 1 2546.22 2342.81 139.21 o -2
-1 2 0 2546.22 2342.81 139.21 o 1
3 2 2 16.27 17.49 6.88 < -2
3 2 0 16.27 17.49 6.88 < 1
4 2 2 6268.37 6548.85 204.29 o -2
4 2 0 6268.37 6548.85 204.29 o 1
5 2 2 14.80 18.17 7.21 < -2
5 2 0 14.80 18.17 7.21 < 1
6 2 2 2174.35 2263.62 76.60 o -2
6 2 0 2174.35 2263.62 76.60 o 1
-8 3 1 24.87 24.37 23.34 < -2
-8 3 0 24.87 24.37 23.34 < 1
-7 3 1 1257.13 1132.49 86.47 o -2
-7 3 0 1257.13 1132.49 86.47 o 1
-6 3 1 11.28 25.48 32.09 < -2
-6 3 0 11.28 25.48 32.09 < 1
-5 3 1 3081.49 3171.52 196.12 o -2
-5 3 0 3081.49 3171.52 196.12 o 1
-4 3 2 9.59 50.17 34.35 < -2
-4 3 0 9.59 50.17 34.35 < 1
-3 3 2 3655.13 3529.68 135.41 o -2
-3 3 0 3655.13 3529.68 135.41 o 1
-2 3 2 3042.35 3208.93 87.62 o -2
-2 3 0 3042.35 3208.93 87.62 o 1
-1 3 2 7957.84 8266.78 184.83 o -2
-1 3 0 7957.84 8266.78 184.83 o 1
0 3 2 227.06 294.64 6.96 o -2
0 3 0 227.06 294.64 6.96 o 1
1 3 2 7258.88 7691.24 149.48 o -2
1 3 0 7258.88 7691.24 149.48 o 1
2 3 2 21.41 13.63 2.40 o -2
2 3 0 21.41 13.63 2.40 o 1
3 3 2 6030.84 6487.72 212.95 o -2
3 3 0 6030.84 6487.72 212.95 o 1
5 3 3 2785.96 2897.64 94.37 o -2
5 3 0 2785.96 2897.64 94.37 o 1
6 3 3 978.20 995.00 38.39 o -2
6 3 0 978.20 995.00 38.39 o 1
7 3 3 1487.08 1742.71 96.69 o -2
7 3 0 1487.08 1742.71 96.69 o 1
-8 4 2 978.79 1024.83 90.60 o -2
-8 4 0 978.79 1024.83 90.60 o 1
-7 4 2 0.66 22.85 23.42 < -2
-7 4 0 0.66 22.85 23.42 < 1
-6 4 2 990.43 954.70 76.41 o -2
-6 4 0 990.43 954.70 76.41 o 1
-5 4 2 243.12 207.04 31.96 o -2
-5 4 0 243.12 207.04 31.96 o 1
-4 4 2 1574.01 1419.78 96.74 o -2
-4 4 0 1574.01 1419.78 96.74 o 1
-3 4 2 2623.76 2367.81 66.00 o -2
-3 4 0 2623.76 2367.81 66.00 o 1
-2 4 2 2887.12 2879.06 178.20 o -2
-2 4 0 2887.12 2879.06 178.20 o 1
-1 4 3 342.72 407.65 39.87 o -2
-1 4 0 342.72 407.65 39.87 o 1
0 4 3 4210.76 4382.72 142.76 o -2
0 4 0 4210.76 4382.72 142.76 o 1
1 4 3 149.99 223.38 6.43 o -2
1 4 0 149.99 223.38 6.43 o 1
2 4 3 4377.50 4567.10 106.61 o -2
2 4 0 4377.50 4567.10 106.61 o 1
3 4 3 819.50 856.90 18.50 o -2
3 4 0 819.50 856.90 18.50 o 1
4 4 3 4292.58 4160.65 89.16 o -2
4 4 0 4292.58 4160.65 89.16 o 1
5 4 3 1305.05 1249.08 37.38 o -2
5 4 0 1305.05 1249.08 37.38 o 1
6 4 3 1493.00 1929.43 104.62 o -2
6 4 0 1493.00 1929.43 104.62 o 1
-7 5 2 854.33 1239.12 103.59 o -2
-7 5 0 854.33 1239.12 103.59 o 1
-6 5 3 410.45 438.41 55.20 o -2
-6 5 0 410.45 438.41 55.20 o 1
-5 5 3 1946.88 1161.99 65.12 o -2
-5 5 0 1946.88 1161.99 65.12 o 1
-4 5 3 473.96 377.00 21.02 o -2
-4 5 0 473.96 377.00 21.02 o 1
-3 5 3 2137.84 1766.32 59.04 o -2
-3 5 0 2137.84 1766.32 59.04 o 1
-2 5 3 6.28 1.62 3.74 < -2
-2 5 0 6.28 1.62 3.74 < 1
-1 5 3 2347.12 2260.07 56.60 o -2
-1 5 0 2347.12 2260.07 56.60 o 1
0 5 3 903.61 921.39 21.25 o -2
0 5 0 903.61 921.39 21.25 o 1
2 5 4 2916.22 2328.56 58.65 o -2
2 5 0 2916.22 2328.56 58.65 o 1
3 5 4 5008.54 4949.81 100.99 o -2
3 5 0 5008.54 4949.81 100.99 o 1
4 5 4 463.94 487.54 13.14 o -2
4 5 0 463.94 487.54 13.14 o 1
5 5 4 1598.77 1633.76 55.74 o -2
5 5 0 1598.77 1633.76 55.74 o 1
6 5 4 41.54 46.64 13.04 o -2
6 5 0 41.54 46.64 13.04 o 1
-7 6 3 387.42 400.04 52.39 o -2
-7 6 0 387.42 400.04 52.39 o 1
-6 6 3 966.77 689.59 41.88 o -2
-6 6 0 966.77 689.59 41.88 o 1
-5 6 3 30.15 -7.51 9.71 < -2
-5 6 0 30.15 -7.51 9.71 < 1
-3 6 4 74.80 87.66 10.94 o -2
-3 6 0 74.80 87.66 10.94 o 1
-2 6 4 2457.78 2390.91 79.74 o -2
-2 6 0 2457.78 2390.91 79.74 o 1
-1 6 4 294.51 323.14 11.43 o -2
-1 6 0 294.51 323.14 11.43 o 1
0 6 4 5107.23 5357.96 123.63 o -2
0 6 0 5107.23 5357.96 123.63 o 1
1 6 4 2791.33 3347.91 66.86 o -2
1 6 0 2791.33 3347.91 66.86 o 1
2 6 4 2806.23 3128.57 73.29 o -2
2 6 0 2806.23 3128.57 73.29 o 1
3 6 4 262.80 240.61 11.56 o -2
3 6 0 262.80 240.61 11.56 o 1
4 6 5 669.96 598.13 23.73 o -2
4 6 0 669.96 598.13 23.73 o 1
5 6 5 774.51 806.91 21.06 o -2
5 6 0 774.51 806.91 21.06 o 1
6 6 5 386.39 394.54 16.34 o -2
6 6 0 386.39 394.54 16.34 o 1
8 6 5 1533.24 1590.73 92.51 o -2
8 6 0 1533.24 1590.73 92.51 o 1
-6 7 4 193.29 147.90 13.78 o -2
-6 7 0 193.29 147.90 13.78 o 1
-5 7 4 225.08 163.56 13.84 o -2
-5 7 0 225.08 163.56 13.84 o 1
-4 7 4 417.97 323.59 21.06 o -2
-4 7 0 417.97 323.59 21.06 o 1
-3 7 4 2568.50 2488.44 106.28 o -2
-3 7 0 2568.50 2488.44 106.28 o 1
-2 7 4 721.33 863.45 77.21 o -2
-2 7 0 721.33 863.45 77.21 o 1
0 7 5 659.73 639.43 25.33 o -2
0 7 0 659.73 639.43 25.33 o 1
1 7 5 1543.61 1796.23 54.28 o -2
1 7 0 1543.61 1796.23 54.28 o 1
2 7 5 551.44 539.39 22.42 o -2
2 7 0 551.44 539.39 22.42 o 1
3 7 5 598.26 618.04 25.83 o -2
3 7 0 598.26 618.04 25.83 o 1
4 7 5 838.65 845.14 30.71 o -2
4 7 0 838.65 845.14 30.71 o 1
5 7 5 1516.99 1384.76 40.96 o -2
5 7 0 1516.99 1384.76 40.96 o 1
6 7 5 412.84 485.34 45.90 o -2
6 7 0 412.84 485.34 45.90 o 1
7 7 6 1063.19 1077.41 62.29 o -2
7 7 0 1063.19 1077.41 62.29 o 1
8 7 6 376.89 508.15 34.35 o -2
8 7 0 376.89 508.15 34.35 o 1
-6 8 5 249.39 280.99 57.61 o -2
-6 8 0 249.39 280.99 57.61 o 1
-5 8 5 262.88 219.83 51.04 o -2
-5 8 0 262.88 219.83 51.04 o 1
-4 8 5 1940.70 1681.45 126.44 o -2
-4 8 0 1940.70 1681.45 126.44 o 1
-3 8 5 721.86 630.07 37.38 o -2
-3 8 0 721.86 630.07 37.38 o 1
-2 8 5 1178.91 1106.46 86.18 o -2
-2 8 0 1178.91 1106.46 86.18 o 1
-1 8 5 925.97 928.41 76.47 o -2
-1 8 0 925.97 928.41 76.47 o 1
0 8 5 668.99 801.94 59.91 o -2
0 8 0 668.99 801.94 59.91 o 1
2 8 6 997.14 941.44 59.39 o -2
2 8 0 997.14 941.44 59.39 o 1
3 8 6 289.30 266.12 15.17 o -2
3 8 0 289.30 266.12 15.17 o 1
4 8 6 2346.76 1962.93 97.58 o -2
4 8 0 2346.76 1962.93 97.58 o 1
5 8 6 75.80 77.03 8.15 o -2
5 8 0 75.80 77.03 8.15 o 1
6 8 6 692.45 680.98 41.39 o -2
6 8 0 692.45 680.98 41.39 o 1
7 8 6 610.22 728.39 45.84 o -2
7 8 0 610.22 728.39 45.84 o 1
8 8 6 231.32 253.74 22.64 o -2
8 8 0 231.32 253.74 22.64 o 1
-5 9 5 799.61 801.25 84.11 o -2
-5 9 0 799.61 801.25 84.11 o 1
-3 9 6 455.76 534.61 64.44 o -2
-3 9 0 455.76 534.61 64.44 o 1
-2 9 6 908.72 904.14 80.72 o -2
-2 9 0 908.72 904.14 80.72 o 1
-1 9 6 180.66 171.89 36.01 o -2
-1 9 0 180.66 171.89 36.01 o 1
0 9 6 1254.72 1080.26 42.15 o -2
0 9 0 1254.72 1080.26 42.15 o 1
1 9 6 1668.81 1878.47 82.88 o -2
1 9 0 1668.81 1878.47 82.88 o 1
2 9 6 516.84 637.87 44.24 o -2
2 9 0 516.84 637.87 44.24 o 1
3 9 6 1489.26 1841.83 115.31 o -2
3 9 0 1489.26 1841.83 115.31 o 1
-4 10 6 288.63 339.43 56.44 o -2
-4 10 0 288.63 339.43 56.44 o 1
-3 10 6 554.17 569.96 68.57 o -2
-3 10 0 554.17 569.96 68.57 o 1
-2 10 6 169.59 158.71 50.73 o -2
-2 10 0 169.59 158.71 50.73 o 1
1 10 7 244.71 193.59 35.82 o -2
1 10 0 244.71 193.59 35.82 o 1
2 10 7 473.84 464.79 35.93 o -2
2 10 0 473.84 464.79 35.93 o 1
3 10 7 937.07 941.42 53.68 o -2
3 10 0 937.07 941.42 53.68 o 1
4 10 7 550.96 633.66 42.72 o -2
4 10 0 550.96 633.66 42.72 o 1
-3 11 7 293.54 285.01 46.99 o -2
-3 11 0 293.54 285.01 46.99 o 1
-2 11 7 263.39 214.23 42.78 o -2
-2 11 0 263.39 214.23 42.78 o 1
-1 11 7 496.48 471.09 62.18 o -2
-1 11 0 496.48 471.09 62.18 o 1
0 11 7 241.82 301.80 57.07 o -2
0 11 0 241.82 301.80 57.07 o 1
2 11 8 1067.20 1093.13 72.04 o -2
2 11 0 1067.20 1093.13 72.04 o 1
3 11 8 405.48 406.26 29.97 o -2
3 11 0 405.48 406.26 29.97 o 1
4 11 8 668.34 651.44 41.53 o -2
4 11 0 668.34 651.44 41.53 o 1
5 11 8 125.10 124.96 19.73 o -2
5 11 0 125.10 124.96 19.73 o 1
-2 12 8 117.78 134.04 48.41 < -2
-2 12 0 117.78 134.04 48.41 < 1
-1 12 8 561.04 589.30 65.84 o -2
-1 12 0 561.04 589.30 65.84 o 1
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