#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/44/4114448.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4114448
loop_
_publ_author_name
'Stephen H. K. Ng'
'Craig S. Adams'
'Trevor W. Hayton'
'Peter Legzdins'
'Brian O. Patrick'
_publ_section_title
;
 Thermal Activation of Hydrocarbon C-H Bonds Initiated by a Tungsten Allyl
 Complex
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              15210
_journal_page_last               15223
_journal_paper_doi               10.1021/ja037076q
_journal_volume                  125
_journal_year                    2003
_chemical_formula_moiety         'C19 H35 N O Si W '
_chemical_formula_sum            'C19 H35 N O Si W'
_chemical_formula_weight         477.34
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_audit_creation_date             2001-07-30
_audit_creation_method           'by teXsan v1.8'
_audit_update_record
;
?
;
_cell_angle_alpha                90
_cell_angle_beta                 90.753(3)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   15.3944(6)
_cell_length_b                   8.4977(3)
_cell_length_c                   32.326(1)
_cell_measurement_reflns_used    9391
_cell_measurement_temperature    173.2
_cell_measurement_theta_max      27.94
_cell_measurement_theta_min      2.71
_cell_volume                     4228.4(3)
_computing_cell_refinement       'd*TREK (MSC, 1996-1998)'
_computing_data_collection       'd*TREK (MSC, 1996-1998)'
_computing_data_reduction        'd*TREK (MSC, 1996-1998)'
_computing_publication_material  'teXsan (MSC, 1992-1997)'
_computing_structure_refinement  'teXsan (MSC, 1992-1997)'
_computing_structure_solution
;
SIR97 (Altomare, et. al. 1998)
;
_diffrn_ambient_temperature      173.2
_diffrn_detector_area_resol_mean 11.76
_diffrn_measurement_device_type  'Rigaku/ADSC CCD'
_diffrn_measurement_method       'area detector'
_diffrn_orient_matrix_UB_11      0.00000
_diffrn_orient_matrix_UB_12      0.00000
_diffrn_orient_matrix_UB_13      0.00000
_diffrn_orient_matrix_UB_21      0.00000
_diffrn_orient_matrix_UB_22      0.00000
_diffrn_orient_matrix_UB_23      0.00000
_diffrn_orient_matrix_UB_31      0.00000
_diffrn_orient_matrix_UB_32      0.00000
_diffrn_orient_matrix_UB_33      0.00000
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.03978
_diffrn_reflns_av_sigmaI/netI    0.080
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       36
_diffrn_reflns_limit_l_min       -40
_diffrn_reflns_number            12879
_diffrn_reflns_reduction_process 'Lp corrections applied'
_diffrn_reflns_theta_max         27.94
_diffrn_reflns_theta_min         2.71
_diffrn_standards_decay_%        0.00
_diffrn_standards_interval_count 0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    5.473
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.5729
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.500
_exptl_crystal_description       platelet
_exptl_crystal_F_000             1904.00
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.08
_refine_diff_density_max         2.01
_refine_diff_density_min         -1.75
_refine_ls_extinction_coef       0.00000008(1)
_refine_ls_extinction_expression 'equ(3) Acta Cryst.(1968) A24, p213.'
_refine_ls_extinction_method     'Zachariasen (1967)'
_refine_ls_goodness_of_fit_all   1.597
_refine_ls_goodness_of_fit_ref   1.597
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     221
_refine_ls_number_reflns         4156
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0526
_refine_ls_R_factor_gt           0.036
_refine_ls_shift/su_max          0.0000
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     'w = 1/[σ²(Fo²)]'
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_all         0.1071
_refine_ls_wR_factor_ref         0.1071
_reflns_number_gt                3564
_reflns_number_total             4410
_reflns_threshold_expression     I>3.00σ(I)
_cod_data_source_file            ja037076qsi20030704_013020.cif
_cod_data_source_block           complex2
_cod_original_sg_symbol_H-M      'C 2/c '
_cod_original_formula_sum        'C19 H35 N O Si W '
_cod_database_code               4114448
loop_
_symmetry_equiv_pos_as_xyz
'   +x,   +y,   +z'
'1/2+x,1/2+y,   +z'
'   -x,   +y,1/2-z'
1/2-x,1/2+y,1/2-z
'   -x,   -y,   -z'
'1/2-x,1/2-y,   -z'
'   +x,   -y,1/2+z'
1/2+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
_atom_site_adp_type
_atom_site_calc_flag
W(1) 0.22006(1) 0.04542(3) 0.146825(6) 0.01459(8) 1.000 Uani d
Si(1) 0.3402(1) 0.0030(3) 0.05622(6) 0.0286(5) 1.000 Uani d
O(1) 0.3485(3) -0.2140(6) 0.1596(2) 0.034(1) 1.000 Uani d
N(1) 0.2936(4) -0.1124(6) 0.1511(2) 0.023(1) 1.000 Uani d
C(1) 0.2073(4) 0.3278(7) 0.1624(2) 0.024(2) 1.000 Uani d
C(2) 0.2938(4) 0.2724(8) 0.1700(2) 0.027(2) 1.000 Uani d
C(3) 0.2907(5) 0.1631(8) 0.2028(2) 0.035(2) 1.000 Uani d
C(4) 0.2037(5) 0.1447(8) 0.2143(2) 0.032(2) 1.000 Uani d
C(5) 0.1524(4) 0.2495(7) 0.1896(2) 0.023(2) 1.000 Uani d
C(6) 0.1840(7) 0.4555(9) 0.1323(3) 0.049(3) 1.000 Uani d
C(7) 0.3741(6) 0.342(1) 0.1520(4) 0.072(3) 1.000 Uani d
C(8) 0.3667(8) 0.086(1) 0.2240(4) 0.084(4) 1.000 Uani d
C(9) 0.1704(9) 0.053(1) 0.2508(3) 0.072(4) 1.000 Uani d
C(10) 0.0575(5) 0.287(1) 0.1962(3) 0.051(3) 1.000 Uani d
C(11) 0.1110(4) -0.1020(8) 0.1651(2) 0.026(2) 1.000 Uani d
C(12) 0.1106(4) -0.1372(8) 0.1208(2) 0.025(2) 1.000 Uani d
C(13) 0.0810(4) -0.0395(8) 0.0910(2) 0.030(2) 1.000 Uani d
C(14) 0.0270(5) 0.1035(9) 0.0976(3) 0.039(2) 1.000 Uani d
C(15) 0.0878(5) -0.085(1) 0.0467(3) 0.042(2) 1.000 Uani d
C(16) 0.2585(4) 0.1223(7) 0.0841(2) 0.020(2) 1.000 Uani d
C(17) 0.4483(5) 0.0241(9) 0.0832(3) 0.039(2) 1.000 Uani d
C(18) 0.3511(7) 0.079(1) 0.0017(3) 0.065(3) 1.000 Uani d
C(19) 0.3174(5) -0.211(1) 0.0529(2) 0.039(2) 1.000 Uani d
H(6B) 0.2006 0.5577 0.1439 0.059 1.000 Uiso c
H(6C) 0.1212 0.4539 0.1269 0.059 1.000 Uiso c
H(6A) 0.2148 0.4383 0.1063 0.059 1.000 Uiso c
H(7A) 0.3865 0.4431 0.1653 0.086 1.000 Uiso c
H(7B) 0.3656 0.3572 0.1222 0.086 1.000 Uiso c
H(7C) 0.4231 0.2700 0.1569 0.086 1.000 Uiso c
H(8C) 0.3867 0.1528 0.2471 0.101 1.000 Uiso c
H(8A) 0.4140 0.0731 0.2043 0.101 1.000 Uiso c
H(8B) 0.3493 -0.0166 0.2346 0.101 1.000 Uiso c
H(9B) 0.1980 -0.0499 0.2518 0.086 1.000 Uiso c
H(9A) 0.1836 0.1112 0.2764 0.086 1.000 Uiso c
H(9C) 0.1071 0.0407 0.2480 0.086 1.000 Uiso c
H(10B) 0.0246 0.1885 0.1986 0.061 1.000 Uiso c
H(10C) 0.0350 0.3478 0.1727 0.061 1.000 Uiso c
H(10A) 0.0514 0.3481 0.2217 0.061 1.000 Uiso c
H(11B) 0.129(4) -0.190(8) 0.182(2) 0.03(2) 1.000 Uiso d
H(11A) 0.058(4) -0.048(8) 0.178(2) 0.02(1) 1.000 Uiso d
H(12) 0.147(4) -0.225(8) 0.112(2) 0.02(1) 1.000 Uiso d
H(14A) 0.0221 0.1233 0.1274 0.047 1.000 Uiso c
H(14B) -0.0310 0.0870 0.0856 0.047 1.000 Uiso c
H(14C) 0.0544 0.1942 0.0844 0.047 1.000 Uiso c
H(15C) 0.1161 -0.1881 0.0446 0.050 1.000 Uiso c
H(15A) 0.1223 -0.0064 0.0320 0.050 1.000 Uiso c
H(15B) 0.0295 -0.0907 0.0342 0.050 1.000 Uiso c
H(16A) 0.2057 0.1244 0.0669 0.024 1.000 Uiso c
H(16B) 0.2821 0.2289 0.0868 0.024 1.000 Uiso c
H(17A) 0.4621 0.1360 0.0865 0.047 1.000 Uiso c
H(17B) 0.4932 -0.0267 0.0667 0.047 1.000 Uiso c
H(17C) 0.4459 -0.0260 0.1104 0.047 1.000 Uiso c
H(18C) 0.3799 0.1811 0.0022 0.079 1.000 Uiso c
H(18A) 0.2933 0.0889 -0.0110 0.079 1.000 Uiso c
H(18B) 0.3857 0.0040 -0.0144 0.079 1.000 Uiso c
H(19B) 0.3673 -0.2655 0.0410 0.047 1.000 Uiso c
H(19C) 0.2659 -0.2288 0.0352 0.047 1.000 Uiso c
H(19A) 0.3065 -0.2528 0.0806 0.047 1.000 Uiso c
loop_
_atom_type_symbol
_atom_type_oxidation_number
_atom_type_number_in_cell
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0 152 0.002 0.002
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
H 0 280 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
N 0 8 0.004 0.003
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
O 0 8 0.008 0.006
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
W 0 8 -1.421 6.872
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
Si 0 8 0.072 0.071
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
N(1) W(1) C(1) 141.3(2) yes
N(1) W(1) C(2) 107.0(3) yes
N(1) W(1) C(3) 88.4(2) yes
N(1) W(1) C(4) 106.1(3) yes
N(1) W(1) C(5) 140.4(2) yes
N(1) W(1) C(11) 92.1(3) yes
N(1) W(1) C(12) 89.0(2) yes
N(1) W(1) C(16) 96.7(2) yes
C(1) W(1) C(2) 34.5(2) yes
C(1) W(1) C(3) 57.2(2) yes
C(1) W(1) C(4) 56.7(2) yes
C(1) W(1) C(5) 33.0(2) yes
C(1) W(1) C(11) 116.2(2) yes
C(1) W(1) C(12) 129.5(2) yes
C(1) W(1) C(16) 85.6(2) yes
C(2) W(1) C(3) 35.1(3) yes
C(2) W(1) C(4) 57.9(2) yes
C(2) W(1) C(5) 56.6(2) yes
C(2) W(1) C(11) 138.9(2) yes
C(2) W(1) C(12) 164.0(2) yes
C(2) W(1) C(16) 85.2(2) yes
C(3) W(1) C(4) 34.9(3) yes
C(3) W(1) C(5) 57.1(2) yes
C(3) W(1) C(11) 113.0(3) yes
C(3) W(1) C(12) 149.1(3) yes
C(3) W(1) C(16) 117.2(3) yes
C(4) W(1) C(5) 34.4(2) yes
C(4) W(1) C(11) 82.1(3) yes
C(4) W(1) C(12) 117.8(3) yes
C(4) W(1) C(16) 140.7(3) yes
C(5) W(1) C(11) 85.4(2) yes
C(5) W(1) C(12) 110.3(2) yes
C(5) W(1) C(16) 115.2(2) yes
C(11) W(1) C(12) 36.4(2) yes
C(11) W(1) C(16) 129.2(2) yes
C(12) W(1) C(16) 93.7(2) yes
C(16) Si(1) C(17) 108.9(3) yes
C(16) Si(1) C(18) 109.7(4) yes
C(16) Si(1) C(19) 115.7(3) yes
C(17) Si(1) C(18) 108.2(5) yes
C(17) Si(1) C(19) 106.6(3) yes
C(18) Si(1) C(19) 107.4(4) yes
W(1) N(1) O(1) 170.7(5) yes
W(1) C(1) C(2) 68.7(3) yes
W(1) C(1) C(5) 73.4(3) yes
W(1) C(1) C(6) 126.3(5) yes
C(2) C(1) C(5) 107.8(6) yes
C(2) C(1) C(6) 124.3(7) yes
C(5) C(1) C(6) 127.8(7) yes
W(1) C(2) C(1) 76.8(4) yes
W(1) C(2) C(3) 71.2(4) yes
W(1) C(2) C(7) 126.7(5) yes
C(1) C(2) C(3) 107.8(6) yes
C(1) C(2) C(7) 125.2(8) yes
C(3) C(2) C(7) 126.0(8) yes
W(1) C(3) C(2) 73.7(4) yes
W(1) C(3) C(4) 73.7(4) yes
W(1) C(3) C(8) 121.6(5) yes
C(2) C(3) C(4) 108.3(6) yes
C(2) C(3) C(8) 126.6(9) yes
C(4) C(3) C(8) 124.9(9) yes
W(1) C(4) C(3) 71.4(4) yes
W(1) C(4) C(5) 76.8(4) yes
W(1) C(4) C(9) 125.6(5) yes
C(3) C(4) C(5) 107.8(6) yes
C(3) C(4) C(9) 126.8(8) yes
C(5) C(4) C(9) 124.6(8) yes
W(1) C(5) C(1) 73.6(4) yes
W(1) C(5) C(4) 68.8(4) yes
W(1) C(5) C(10) 130.2(5) yes
C(1) C(5) C(4) 108.3(6) yes
C(1) C(5) C(10) 125.7(7) yes
C(4) C(5) C(10) 125.5(7) yes
C(1) C(6) H(6B) 109.6 no
C(1) C(6) H(6C) 109.5 no
C(1) C(6) H(6A) 109.5 no
H(6B) C(6) H(6C) 109.4 no
H(6B) C(6) H(6A) 109.5 no
H(6C) C(6) H(6A) 109.3 no
C(2) C(7) H(7A) 109.5 no
C(2) C(7) H(7B) 109.5 no
C(2) C(7) H(7C) 109.4 no
H(7A) C(7) H(7B) 109.6 no
H(7A) C(7) H(7C) 109.5 no
H(7B) C(7) H(7C) 109.4 no
C(3) C(8) H(8C) 109.5 no
C(3) C(8) H(8A) 109.5 no
C(3) C(8) H(8B) 109.5 no
H(8C) C(8) H(8A) 109.4 no
H(8C) C(8) H(8B) 109.5 no
H(8A) C(8) H(8B) 109.5 no
C(4) C(9) H(9B) 109.6 no
C(4) C(9) H(9A) 109.5 no
C(4) C(9) H(9C) 109.3 no
H(9B) C(9) H(9A) 109.8 no
H(9B) C(9) H(9C) 109.5 no
H(9A) C(9) H(9C) 109.1 no
C(5) C(10) H(10B) 109.4 no
C(5) C(10) H(10C) 109.5 no
C(5) C(10) H(10A) 109.5 no
H(10B) C(10) H(10C) 109.4 no
H(10B) C(10) H(10A) 109.4 no
H(10C) C(10) H(10A) 109.6 no
W(1) C(11) C(12) 81.2(4) yes
W(1) C(11) H(11B) 112(4) no
W(1) C(11) H(11A) 118(4) no
C(12) C(11) H(11B) 114(4) no
C(12) C(11) H(11A) 120(4) no
H(11B) C(11) H(11A) 109(6) no
W(1) C(12) C(11) 62.4(3) yes
W(1) C(12) C(13) 94.6(4) yes
W(1) C(12) H(12) 101(4) no
C(11) C(12) C(13) 124.9(7) yes
C(11) C(12) H(12) 116(4) no
C(13) C(12) H(12) 117(4) no
C(12) C(13) C(14) 125.6(7) yes
C(12) C(13) C(15) 120.1(7) yes
C(14) C(13) C(15) 113.5(7) yes
C(13) C(14) H(14A) 109.4 no
C(13) C(14) H(14B) 109.5 no
C(13) C(14) H(14C) 109.5 no
H(14A) C(14) H(14B) 109.4 no
H(14A) C(14) H(14C) 109.5 no
H(14B) C(14) H(14C) 109.5 no
C(13) C(15) H(15C) 109.5 no
C(13) C(15) H(15A) 109.5 no
C(13) C(15) H(15B) 109.5 no
H(15C) C(15) H(15A) 109.4 no
H(15C) C(15) H(15B) 109.4 no
H(15A) C(15) H(15B) 109.4 no
W(1) C(16) Si(1) 118.3(3) yes
W(1) C(16) H(16A) 107.1 no
W(1) C(16) H(16B) 107.1 no
Si(1) C(16) H(16A) 107.2 no
Si(1) C(16) H(16B) 107.2 no
H(16A) C(16) H(16B) 109.7 no
Si(1) C(17) H(17A) 109.5 no
Si(1) C(17) H(17B) 109.5 no
Si(1) C(17) H(17C) 109.5 no
H(17A) C(17) H(17B) 109.5 no
H(17A) C(17) H(17C) 109.5 no
H(17B) C(17) H(17C) 109.5 no
Si(1) C(18) H(18C) 109.5 no
Si(1) C(18) H(18A) 109.4 no
Si(1) C(18) H(18B) 109.4 no
H(18C) C(18) H(18A) 109.6 no
H(18C) C(18) H(18B) 109.5 no
H(18A) C(18) H(18B) 109.4 no
Si(1) C(19) H(19B) 109.6 no
Si(1) C(19) H(19C) 109.5 no
Si(1) C(19) H(19A) 109.5 no
H(19B) C(19) H(19C) 109.4 no
H(19B) C(19) H(19A) 109.5 no
H(19C) C(19) H(19A) 109.4 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
W(1) N(1) 1.760(5) yes
W(1) C(1) 2.460(6) yes
W(1) C(2) 2.355(6) yes
W(1) C(3) 2.324(6) yes
W(1) C(4) 2.354(7) yes
W(1) C(5) 2.458(6) yes
W(1) C(11) 2.182(6) yes
W(1) C(12) 2.433(6) yes
W(1) C(16) 2.217(6) yes
Si(1) C(16) 1.858(7) yes
Si(1) C(17) 1.877(9) yes
Si(1) C(18) 1.885(9) yes
Si(1) C(19) 1.857(9) yes
O(1) N(1) 1.237(7) yes
C(1) C(2) 1.430(9) yes
C(1) C(5) 1.396(9) yes
C(1) C(6) 1.50(1) yes
C(2) C(3) 1.41(1) yes
C(2) C(7) 1.49(1) yes
C(3) C(4) 1.40(1) yes
C(3) C(8) 1.50(1) yes
C(4) C(5) 1.427(9) yes
C(4) C(9) 1.51(1) yes
C(5) C(10) 1.51(1) yes
C(6) H(6B) 0.98 no
C(6) H(6C) 0.98 no
C(6) H(6A) 0.98 no
C(7) H(7A) 0.98 no
C(7) H(7B) 0.98 no
C(7) H(7C) 0.98 no
C(8) H(8C) 0.98 no
C(8) H(8A) 0.98 no
C(8) H(8B) 0.98 no
C(9) H(9B) 0.98 no
C(9) H(9A) 0.98 no
C(9) H(9C) 0.98 no
C(10) H(10B) 0.98 no
C(10) H(10C) 0.98 no
C(10) H(10A) 0.98 no
C(11) C(12) 1.46(1) yes
C(11) H(11B) 0.98(7) no
C(11) H(11A) 1.03(7) no
C(12) C(13) 1.348(9) yes
C(12) H(12) 0.98(7) no
C(13) C(14) 1.49(1) yes
C(13) C(15) 1.49(1) yes
C(14) H(14A) 0.98 no
C(14) H(14B) 0.98 no
C(14) H(14C) 0.98 no
C(15) H(15C) 0.98 no
C(15) H(15A) 0.98 no
C(15) H(15B) 0.98 no
C(16) H(16A) 0.98 no
C(16) H(16B) 0.98 no
C(17) H(17A) 0.98 no
C(17) H(17B) 0.98 no
C(17) H(17C) 0.98 no
C(18) H(18C) 0.98 no
C(18) H(18A) 0.98 no
C(18) H(18B) 0.98 no
C(19) H(19B) 0.98 no
C(19) H(19C) 0.98 no
C(19) H(19A) 0.98 no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
O(1) C(10) 3.41(1) 5_545 no
O(1) C(9) 3.52(1) 6_545 no
C(2) C(9) 3.54(1) 6 no
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_publ_flag
W(1) C(1) C(2) C(3) -65.0(4) no
W(1) C(1) C(2) C(7) 125.8(7) no
W(1) C(1) C(5) C(4) 60.4(4) no
W(1) C(1) C(5) C(10) -128.1(7) no
W(1) C(2) C(1) C(5) 63.5(4) no
W(1) C(2) C(1) C(6) -120.3(6) no
W(1) C(2) C(3) C(4) -66.1(5) no
W(1) C(2) C(3) C(8) 117.6(7) no
W(1) C(3) C(2) C(1) 68.8(4) no
W(1) C(3) C(2) C(7) -122.2(7) no
W(1) C(3) C(4) C(5) -68.8(5) no
W(1) C(3) C(4) C(9) 121.0(8) no
W(1) C(4) C(3) C(2) 66.1(4) no
W(1) C(4) C(3) C(8) -117.6(7) no
W(1) C(4) C(5) C(1) -63.5(5) no
W(1) C(4) C(5) C(10) 125.0(6) no
W(1) C(5) C(1) C(2) -60.5(4) no
W(1) C(5) C(1) C(6) 123.4(7) no
W(1) C(5) C(4) C(3) 65.2(5) no
W(1) C(5) C(4) C(9) -124.4(8) no
W(1) C(11) C(12) C(13) -75.3(7) no
W(1) C(12) C(13) C(14) -73.3(7) no
W(1) C(12) C(13) C(15) 117.7(6) no
W(1) C(16) Si(1) C(17) -68.6(4) no
W(1) C(16) Si(1) C(18) 173.1(5) no
W(1) C(16) Si(1) C(19) 51.5(4) no
Si(1) C(16) W(1) N(1) 4.4(4) no
Si(1) C(16) W(1) C(1) 145.6(4) no
Si(1) C(16) W(1) C(2) 111.0(4) no
Si(1) C(16) W(1) C(3) 96.1(4) no
Si(1) C(16) W(1) C(4) 130.2(4) no
Si(1) C(16) W(1) C(5) 160.4(3) no
Si(1) C(16) W(1) C(11) -93.9(4) no
Si(1) C(16) W(1) C(12) -85.0(4) no
O(1) N(1) W(1) C(1) 39(3) no
O(1) N(1) W(1) C(2) 43(3) no
O(1) N(1) W(1) C(3) 13(3) no
O(1) N(1) W(1) C(4) -18(3) no
O(1) N(1) W(1) C(5) -15(3) no
O(1) N(1) W(1) C(11) -100(3) no
O(1) N(1) W(1) C(12) -136(3) no
O(1) N(1) W(1) C(16) 130(3) no
N(1) W(1) C(1) C(2) 7.3(6) no
N(1) W(1) C(1) C(5) -109.9(5) no
N(1) W(1) C(1) C(6) 125.0(7) no
N(1) W(1) C(2) C(1) -175.2(4) no
N(1) W(1) C(2) C(3) -61.0(4) no
N(1) W(1) C(2) C(7) 60.5(9) no
N(1) W(1) C(3) C(2) 123.2(4) no
N(1) W(1) C(3) C(4) -121.5(4) no
N(1) W(1) C(3) C(8) -0.2(9) no
N(1) W(1) C(4) C(3) 62.4(5) no
N(1) W(1) C(4) C(5) 176.7(4) no
N(1) W(1) C(4) C(9) -60.0(9) no
N(1) W(1) C(5) C(1) 112.7(5) no
N(1) W(1) C(5) C(4) -5.0(6) no
N(1) W(1) C(5) C(10) -124.1(7) no
N(1) W(1) C(11) C(12) -85.4(4) no
N(1) W(1) C(12) C(11) 94.9(4) no
N(1) W(1) C(12) C(13) -137.8(5) no
C(1) W(1) C(2) C(3) 114.2(6) no
C(1) W(1) C(2) C(7) -124(1) no
C(1) W(1) C(3) C(2) -37.9(4) no
C(1) W(1) C(3) C(4) 77.4(4) no
C(1) W(1) C(3) C(8) -161(1) no
C(1) W(1) C(4) C(3) -79.0(5) no
C(1) W(1) C(4) C(5) 35.2(4) no
C(1) W(1) C(4) C(9) 158.5(9) no
C(1) W(1) C(5) C(4) -117.7(6) no
C(1) W(1) C(5) C(10) 123.2(9) no
C(1) W(1) C(11) C(12) 121.9(4) no
C(1) W(1) C(12) C(11) -81.1(5) no
C(1) W(1) C(12) C(13) 46.2(6) no
C(1) C(2) W(1) C(3) -114.2(6) no
C(1) C(2) W(1) C(4) -76.6(4) no
C(1) C(2) W(1) C(5) -35.4(4) no
C(1) C(2) W(1) C(11) -61.0(6) no
C(1) C(2) W(1) C(12) 3(1) no
C(1) C(2) W(1) C(16) 89.2(4) no
C(1) C(2) C(3) C(4) 2.6(7) no
C(1) C(2) C(3) C(8) -173.6(7) no
C(1) C(5) W(1) C(2) 37.1(4) no
C(1) C(5) W(1) C(3) 79.2(5) no
C(1) C(5) W(1) C(4) 117.7(6) no
C(1) C(5) W(1) C(11) -159.5(4) no
C(1) C(5) W(1) C(12) -132.5(4) no
C(1) C(5) W(1) C(16) -28.0(5) no
C(1) C(5) C(4) C(3) 1.7(7) no
C(1) C(5) C(4) C(9) 172.1(7) no
C(2) W(1) C(1) C(5) -117.3(6) no
C(2) W(1) C(1) C(6) 117.7(8) no
C(2) W(1) C(3) C(4) 115.2(6) no
C(2) W(1) C(3) C(8) -123(1) no
C(2) W(1) C(4) C(3) -37.8(4) no
C(2) W(1) C(4) C(5) 76.4(4) no
C(2) W(1) C(4) C(9) -160.3(9) no
C(2) W(1) C(5) C(4) -80.6(5) no
C(2) W(1) C(5) C(10) 160.2(8) no
C(2) W(1) C(11) C(12) 155.4(4) no
C(2) W(1) C(12) C(11) -83.0(9) no
C(2) W(1) C(12) C(13) 44(1) no
C(2) C(1) W(1) C(3) 38.5(4) no
C(2) C(1) W(1) C(4) 80.5(4) no
C(2) C(1) W(1) C(5) 117.3(6) no
C(2) C(1) W(1) C(11) 140.1(4) no
C(2) C(1) W(1) C(12) -179.1(4) no
C(2) C(1) W(1) C(16) -87.9(4) no
C(2) C(1) C(5) C(4) -0.1(7) no
C(2) C(1) C(5) C(10) 171.4(6) no
C(2) C(3) W(1) C(4) -115.2(6) no
C(2) C(3) W(1) C(5) -77.3(4) no
C(2) C(3) W(1) C(11) -145.1(4) no
C(2) C(3) W(1) C(12) -151.3(5) no
C(2) C(3) W(1) C(16) 26.5(5) no
C(2) C(3) C(4) C(5) -2.7(7) no
C(2) C(3) C(4) C(9) -172.8(7) no
C(3) W(1) C(1) C(5) -78.7(5) no
C(3) W(1) C(1) C(6) 156.3(8) no
C(3) W(1) C(2) C(7) 121(1) no
C(3) W(1) C(4) C(5) 114.2(6) no
C(3) W(1) C(4) C(9) -122(1) no
C(3) W(1) C(5) C(4) -38.5(4) no
C(3) W(1) C(5) C(10) -157.6(8) no
C(3) W(1) C(11) C(12) -174.7(4) no
C(3) W(1) C(12) C(11) 9.6(7) no
C(3) W(1) C(12) C(13) 136.9(5) no
C(3) C(2) W(1) C(4) 37.7(4) no
C(3) C(2) W(1) C(5) 78.8(4) no
C(3) C(2) W(1) C(11) 53.2(6) no
C(3) C(2) W(1) C(12) 116.8(9) no
C(3) C(2) W(1) C(16) -156.6(4) no
C(3) C(2) C(1) C(5) -1.6(7) no
C(3) C(2) C(1) C(6) 174.7(6) no
C(3) C(4) W(1) C(5) -114.2(6) no
C(3) C(4) W(1) C(11) 152.4(5) no
C(3) C(4) W(1) C(12) 160.0(4) no
C(3) C(4) W(1) C(16) -60.6(6) no
C(3) C(4) C(5) C(10) -169.8(6) no
C(4) W(1) C(1) C(5) -36.8(4) no
C(4) W(1) C(1) C(6) -161.8(8) no
C(4) W(1) C(2) C(7) 159.1(9) no
C(4) W(1) C(3) C(8) 121(1) no
C(4) W(1) C(5) C(10) -119.1(9) no
C(4) W(1) C(11) C(12) 168.6(4) no
C(4) W(1) C(12) C(11) -12.8(5) no
C(4) W(1) C(12) C(13) 114.5(5) no
C(4) C(3) W(1) C(5) 37.9(4) no
C(4) C(3) W(1) C(11) -29.9(5) no
C(4) C(3) W(1) C(12) -36.1(7) no
C(4) C(3) W(1) C(16) 141.7(4) no
C(4) C(3) C(2) C(7) 171.7(7) no
C(4) C(5) W(1) C(11) 82.8(4) no
C(4) C(5) W(1) C(12) 109.8(4) no
C(4) C(5) W(1) C(16) -145.7(4) no
C(4) C(5) C(1) C(6) -176.2(7) no
C(5) W(1) C(1) C(6) -125.0(8) no
C(5) W(1) C(2) C(7) -159.7(9) no
C(5) W(1) C(3) C(8) 159(1) no
C(5) W(1) C(4) C(9) 123(1) no
C(5) W(1) C(11) C(12) 134.1(4) no
C(5) W(1) C(12) C(11) -49.7(4) no
C(5) W(1) C(12) C(13) 77.5(5) no
C(5) C(1) W(1) C(11) 22.9(5) no
C(5) C(1) W(1) C(12) 63.7(5) no
C(5) C(1) W(1) C(16) 154.8(4) no
C(5) C(1) C(2) C(7) -170.7(6) no
C(5) C(4) W(1) C(11) -93.3(4) no
C(5) C(4) W(1) C(12) -85.7(4) no
C(5) C(4) W(1) C(16) 53.7(6) no
C(5) C(4) C(3) C(8) 173.7(7) no
C(6) C(1) W(1) C(11) -102.2(7) no
C(6) C(1) W(1) C(12) -61.4(7) no
C(6) C(1) W(1) C(16) 29.8(7) no
C(6) C(1) C(2) C(7) 6(1) no
C(6) C(1) C(5) C(10) -5(1) no
C(7) C(2) W(1) C(11) 174.7(8) no
C(7) C(2) W(1) C(12) -122(1) no
C(7) C(2) W(1) C(16) -35.1(9) no
C(7) C(2) C(3) C(8) -5(1) no
C(8) C(3) W(1) C(11) 92(1) no
C(8) C(3) W(1) C(12) 85(1) no
C(8) C(3) W(1) C(16) -96.9(9) no
C(8) C(3) C(4) C(9) 3(1) no
C(9) C(4) W(1) C(11) 30.0(8) no
C(9) C(4) W(1) C(12) 37.6(9) no
C(9) C(4) W(1) C(16) 177.0(8) no
C(9) C(4) C(5) C(10) 1(1) no
C(10) C(5) W(1) C(11) -36.4(7) no
C(10) C(5) W(1) C(12) -9.3(8) no
C(10) C(5) W(1) C(16) 95.2(7) no
C(11) W(1) C(12) C(13) 127.3(7) no
C(11) C(12) W(1) C(16) -168.4(4) no
C(11) C(12) C(13) C(14) -14(1) no
C(11) C(12) C(13) C(15) 177.0(7) no
C(12) C(11) W(1) C(16) 15.0(5) no
C(13) C(12) W(1) C(16) -41.1(5) no
