# Electronic Supplementary Material (ESI) for Dalton Transactions
# This journal is © The Royal Society of Chemistry 2011


data_global
_journal_name_full               'Dalton Trans.'

_journal_coden_Cambridge         0222
_journal_volume                  ?
_journal_page_first              ?
_journal_year                    ?

_publ_contact_author_name        'Dr Ian Crossley'
_publ_contact_author_email       I.Crossley@sussex.ac.uk

_publ_section_title              
;
The Open-Chain Triphosphanes
RMe2SiCH2P(PR'2)2 (R = Me, Ph; R'= SiMe3, Cy, Ph).

;
_publ_requested_category         FO
loop_
_publ_author_name
I.Crossley
M.Coles
I.Day

# Attachment '- IRC-Dalton, cmpd 3.cif'

data_mar209c
_database_code_depnum_ccdc_archive 'CCDC 835037'
#TrackingRef '- IRC-Dalton, cmpd 3.cif'

_audit_creation_date             2009-03-18T08:32:55-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.2
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic

#----------------------------------------------------------------------------#
# CHEMICAL INFORMATION #
#----------------------------------------------------------------------------#

_chemical_name_systematic        
;
?
;
_chemical_formula_moiety         'C16 H47 P3 Si5'
_chemical_formula_sum            'C16 H47 P3 Si5'
_chemical_formula_weight         472.9
_chemical_compound_source        'synthesis as described'

#----------------------------------------------------------------------------#
# UNIT CELL INFORMATION #
#----------------------------------------------------------------------------#

_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_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.3093(3)
_cell_length_b                   10.3617(2)
_cell_length_c                   15.8740(4)
_cell_angle_alpha                93.5640(10)
_cell_angle_beta                 90.3510(10)
_cell_angle_gamma                118.1830(10)
_cell_volume                     1490.55(7)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    17472
_cell_measurement_theta_min      3.395
_cell_measurement_theta_max      26.022
_cell_measurement_wavelength     0.71073

#----------------------------------------------------------------------------#
# CRYSTAL INFORMATION #
#----------------------------------------------------------------------------#

_exptl_crystal_description       Prism
_exptl_crystal_colour            Colourless
_exptl_crystal_size_max          0.33
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.2
_exptl_crystal_density_diffrn    1.054
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             516
_exptl_special_details           
;
?
;

#----------------------------------------------------------------------------#
# ABSORPTION CORRECTION #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    0.402
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
[c.f. r.h. blessing, acta cryst. (1995), a51, 33-38]
;
_exptl_absorpt_correction_T_min  0.8705
_exptl_absorpt_correction_T_max  0.9313

#----------------------------------------------------------------------------#
# DATA COLLECTION #
#----------------------------------------------------------------------------#

_diffrn_source                   'Enraf Nonius FR590'
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.7107
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_detector                 'CCD plate'
_diffrn_orient_matrix_type       'by Nonius Collect from scalepack cell'
_diffrn_orient_matrix_ub_11      0.402189E-1
_diffrn_orient_matrix_ub_12      0.60718E-2
_diffrn_orient_matrix_ub_13      -0.576325E-1
_diffrn_orient_matrix_ub_21      0.102139
_diffrn_orient_matrix_ub_22      0.449154E-1
_diffrn_orient_matrix_ub_23      0.256969E-1
_diffrn_orient_matrix_ub_31      -0.89489E-2
_diffrn_orient_matrix_ub_32      -0.999976E-1
_diffrn_orient_matrix_ub_33      0.29244E-2
_diffrn_measurement_device       '95mm CCD camera on \k-goniostat'
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       'CCD rotation images, thick slices'
_diffrn_reflns_av_R_equivalents  0.0351
_diffrn_reflns_av_unetI/netI     0.0254
_diffrn_reflns_number            22023
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         3.48
_diffrn_reflns_theta_max         26.02
_diffrn_reflns_theta_full        26.02
_diffrn_measured_fraction_theta_full 0.983
_diffrn_measured_fraction_theta_max 0.983
_reflns_number_total             5774
_reflns_number_gt                5328
_reflns_threshold_expression     >2sigma(I)

#----------------------------------------------------------------------------#
# COMPUTER PROGRAMS USED #
#----------------------------------------------------------------------------#

_computing_data_collection       'Collect (Nonius BV, 1997-2000)'
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_reduction        
'HKL Denzo and Scalepack (Otwinowski & Minor 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'

#----------------------------------------------------------------------------#
# REFINEMENT INFORMATION #
#----------------------------------------------------------------------------#

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.0346P)^2^+0.5731P] where P=(Fo^2^+2Fc^2^)/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_number_reflns         5774
_refine_ls_number_parameters     232
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0306
_refine_ls_R_factor_gt           0.0273
_refine_ls_wR_factor_ref         0.0732
_refine_ls_wR_factor_gt          0.0711
_refine_ls_goodness_of_fit_ref   1.03
_refine_ls_restrained_S_all      1.03
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0
_refine_diff_density_max         0.303
_refine_diff_density_min         -0.307
_refine_diff_density_rms         0.046

#----------------------------------------------------------------------------#
# ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS #
#----------------------------------------------------------------------------#

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 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.0817 0.0704 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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
P1 P 0.65576(4) 0.89899(4) 0.25761(2) 0.02113(9) Uani 1 1 d . . .
P2 P 0.52697(4) 0.66338(4) 0.21354(2) 0.02245(9) Uani 1 1 d . . .
P3 P 0.29869(4) 0.57210(4) 0.25317(2) 0.02210(9) Uani 1 1 d . . .
Si1 Si 0.78767(5) 0.97016(4) 0.14037(3) 0.03138(11) Uani 1 1 d . . .
Si2 Si 0.82649(4) 0.94322(4) 0.36053(3) 0.02603(10) Uani 1 1 d . . .
Si3 Si 0.50437(4) 0.35318(4) 0.24412(3) 0.03036(11) Uani 1 1 d . . .
Si4 Si 0.20886(4) 0.66352(4) 0.15693(3) 0.02850(10) Uani 1 1 d . . .
Si5 Si 0.26746(4) 0.65289(4) 0.38282(2) 0.02626(10) Uani 1 1 d . . .
C1 C 0.8486(2) 0.8381(2) 0.09433(13) 0.0525(5) Uani 1 1 d . . .
H1A H 0.9007 0.8745 0.0425 0.079 Uiso 1 1 calc R . .
H1B H 0.7624 0.7421 0.0812 0.079 Uiso 1 1 calc R . .
H1C H 0.9147 0.8286 0.1352 0.079 Uiso 1 1 calc R . .
C2 C 0.6642(2) 0.9891(2) 0.06128(12) 0.0557(5) Uani 1 1 d . . .
H2A H 0.6381 1.0641 0.0831 0.084 Uiso 1 1 calc R . .
H2B H 0.5745 0.8949 0.0509 0.084 Uiso 1 1 calc R . .
H2C H 0.7152 1.0183 0.0084 0.084 Uiso 1 1 calc R . .
C3 C 0.9525(2) 1.1539(2) 0.16209(13) 0.0544(5) Uani 1 1 d . . .
H3A H 1.0253 1.1441 0.1973 0.082 Uiso 1 1 calc R . .
H3B H 0.9229 1.2211 0.1917 0.082 Uiso 1 1 calc R . .
H3C H 0.9958 1.193 0.1086 0.082 Uiso 1 1 calc R . .
C4 C 0.91193(19) 1.14515(16) 0.38998(11) 0.0386(4) Uani 1 1 d . . .
H4A H 0.9784 1.17 0.4397 0.058 Uiso 1 1 calc R . .
H4B H 0.8344 1.1718 0.4029 0.058 Uiso 1 1 calc R . .
H4C H 0.9677 1.1993 0.3427 0.058 Uiso 1 1 calc R . .
C5 C 0.97395(18) 0.89513(19) 0.33013(12) 0.0422(4) Uani 1 1 d . . .
H5A H 1.0443 0.9207 0.378 0.063 Uiso 1 1 calc R . .
H5B H 1.0253 0.9499 0.282 0.063 Uiso 1 1 calc R . .
H5C H 0.9297 0.7896 0.3144 0.063 Uiso 1 1 calc R . .
C6 C 0.7381(2) 0.84584(19) 0.45602(10) 0.0412(4) Uani 1 1 d . . .
H6A H 0.7014 0.7401 0.4443 0.062 Uiso 1 1 calc R . .
H6B H 0.6559 0.8645 0.4705 0.062 Uiso 1 1 calc R . .
H6C H 0.8107 0.8818 0.5034 0.062 Uiso 1 1 calc R . .
C7 C 0.59858(16) 0.55879(15) 0.27092(10) 0.0297(3) Uani 1 1 d . . .
H7A H 0.5908 0.5766 0.3322 0.036 Uiso 1 1 calc R . .
H7B H 0.7045 0.5986 0.2598 0.036 Uiso 1 1 calc R . .
C8 C 0.35361(19) 0.25601(18) 0.31635(12) 0.0434(4) Uani 1 1 d . . .
H8A H 0.3141 0.1498 0.3052 0.065 Uiso 1 1 calc R . .
H8B H 0.2752 0.2822 0.3071 0.065 Uiso 1 1 calc R . .
H8C H 0.3918 0.2846 0.375 0.065 Uiso 1 1 calc R . .
C9 C 0.6458(2) 0.2923(2) 0.2608(2) 0.0742(8) Uani 1 1 d . . .
H9A H 0.6962 0.333 0.3161 0.111 Uiso 1 1 calc R . .
H9B H 0.7176 0.3271 0.2165 0.111 Uiso 1 1 calc R . .
H9C H 0.5978 0.1848 0.2587 0.111 Uiso 1 1 calc R . .
C10 C 0.4303(3) 0.3082(2) 0.13281(12) 0.0676(7) Uani 1 1 d . . .
H10A H 0.3858 0.2019 0.1194 0.101 Uiso 1 1 calc R . .
H10B H 0.5106 0.3588 0.0948 0.101 Uiso 1 1 calc R . .
H10C H 0.3556 0.3401 0.1257 0.101 Uiso 1 1 calc R . .
C11 C 0.00378(18) 0.5682(2) 0.16044(13) 0.0465(4) Uani 1 1 d . . .
H11A H -0.0254 0.5944 0.2148 0.07 Uiso 1 1 calc R . .
H11B H -0.0334 0.4617 0.1538 0.07 Uiso 1 1 calc R . .
H11C H -0.0376 0.5983 0.1145 0.07 Uiso 1 1 calc R . .
C12 C 0.27653(19) 0.86526(17) 0.17377(11) 0.0399(4) Uani 1 1 d . . .
H12A H 0.2372 0.8978 0.1281 0.06 Uiso 1 1 calc R . .
H12B H 0.3844 0.9169 0.1741 0.06 Uiso 1 1 calc R . .
H12C H 0.2436 0.8872 0.228 0.06 Uiso 1 1 calc R . .
C13 C 0.2580(2) 0.6145(2) 0.05113(11) 0.0521(5) Uani 1 1 d . . .
H13A H 0.223 0.6544 0.0073 0.078 Uiso 1 1 calc R . .
H13B H 0.2117 0.5074 0.0413 0.078 Uiso 1 1 calc R . .
H13C H 0.3652 0.6559 0.0493 0.078 Uiso 1 1 calc R . .
C14 C 0.06488(18) 0.58310(19) 0.39152(11) 0.0393(4) Uani 1 1 d . . .
H14A H 0.0129 0.4771 0.3764 0.059 Uiso 1 1 calc R . .
H14B H 0.0317 0.633 0.3531 0.059 Uiso 1 1 calc R . .
H14C H 0.0439 0.6026 0.4497 0.059 Uiso 1 1 calc R . .
C15 C 0.36209(19) 0.85564(17) 0.40824(10) 0.0390(4) Uani 1 1 d . . .
H15A H 0.3144 0.8998 0.3755 0.059 Uiso 1 1 calc R . .
H15B H 0.4658 0.8969 0.3939 0.059 Uiso 1 1 calc R . .
H15C H 0.3558 0.8767 0.4687 0.059 Uiso 1 1 calc R . .
C16 C 0.3260(2) 0.5609(2) 0.46111(10) 0.0431(4) Uani 1 1 d . . .
H16A H 0.3135 0.5929 0.5185 0.065 Uiso 1 1 calc R . .
H16B H 0.4298 0.5874 0.454 0.065 Uiso 1 1 calc R . .
H16C H 0.2655 0.4542 0.4519 0.065 Uiso 1 1 calc R . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
P1 0.02143(17) 0.01589(16) 0.02536(18) 0.00124(13) 0.00075(13) 0.00829(13)
P2 0.02173(17) 0.01731(17) 0.02566(18) -0.00159(13) 0.00155(13) 0.00743(14)
P3 0.02011(17) 0.01852(17) 0.02628(18) -0.00033(13) -0.00049(13) 0.00824(14)
Si1 0.0353(2) 0.0253(2) 0.0314(2) 0.00710(16) 0.00978(17) 0.01195(18)
Si2 0.0243(2) 0.01990(19) 0.0322(2) -0.00201(15) -0.00477(16) 0.00960(16)
Si3 0.0275(2) 0.01581(19) 0.0456(2) -0.00090(16) 0.00855(18) 0.00874(16)
Si4 0.0289(2) 0.0273(2) 0.0285(2) -0.00038(16) -0.00587(16) 0.01294(17)
Si5 0.0282(2) 0.0249(2) 0.0264(2) 0.00224(15) 0.00392(16) 0.01318(16)
C1 0.0605(12) 0.0484(11) 0.0540(11) 0.0050(9) 0.0259(9) 0.0298(10)
C2 0.0721(14) 0.0642(13) 0.0338(9) 0.0184(9) 0.0050(9) 0.0331(11)
C3 0.0499(11) 0.0347(9) 0.0605(12) 0.0123(8) 0.0194(9) 0.0041(8)
C4 0.0389(9) 0.0257(8) 0.0454(9) -0.0088(7) -0.0078(7) 0.0119(7)
C5 0.0307(8) 0.0356(9) 0.0633(11) -0.0075(8) -0.0099(8) 0.0195(7)
C6 0.0467(10) 0.0388(9) 0.0320(8) 0.0037(7) -0.0089(7) 0.0153(8)
C7 0.0226(7) 0.0190(7) 0.0478(9) -0.0007(6) -0.0012(6) 0.0106(6)
C8 0.0395(9) 0.0286(8) 0.0601(11) 0.0119(7) 0.0144(8) 0.0135(7)
C9 0.0406(11) 0.0281(9) 0.161(3) 0.0088(12) 0.0188(13) 0.0218(9)
C10 0.1087(19) 0.0355(10) 0.0445(11) -0.0116(8) 0.0082(11) 0.0242(11)
C11 0.0317(9) 0.0423(10) 0.0641(12) 0.0030(8) -0.0136(8) 0.0165(8)
C12 0.0449(10) 0.0311(8) 0.0447(9) 0.0078(7) -0.0041(7) 0.0182(7)
C13 0.0655(13) 0.0660(13) 0.0276(8) -0.0063(8) -0.0087(8) 0.0348(11)
C14 0.0343(8) 0.0391(9) 0.0476(10) 0.0082(7) 0.0131(7) 0.0193(7)
C15 0.0440(9) 0.0317(8) 0.0369(8) -0.0062(7) 0.0072(7) 0.0153(7)
C16 0.0516(10) 0.0517(10) 0.0319(8) 0.0089(7) 0.0023(7) 0.0285(9)

#----------------------------------------------------------------------------#
# MOLECULAR GEOMETRY #
#----------------------------------------------------------------------------#

_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
P1 P2 2.2197(5) . ?
P1 Si2 2.2553(5) . ?
P1 Si1 2.2608(5) . ?
P2 C7 1.8491(15) . ?
P2 P3 2.1951(5) . ?
P3 Si4 2.2540(5) . ?
P3 Si5 2.2558(5) . ?
Si1 C2 1.866(2) . ?
Si1 C3 1.8674(19) . ?
Si1 C1 1.8692(18) . ?
Si2 C6 1.8667(17) . ?
Si2 C5 1.8673(16) . ?
Si2 C4 1.8721(15) . ?
Si3 C8 1.8525(17) . ?
Si3 C10 1.862(2) . ?
Si3 C9 1.865(2) . ?
Si3 C7 1.8949(14) . ?
Si4 C12 1.8651(16) . ?
Si4 C13 1.8663(18) . ?
Si4 C11 1.8667(17) . ?
Si5 C15 1.8659(16) . ?
Si5 C14 1.8690(16) . ?
Si5 C16 1.8707(17) . ?
C1 H1A 0.98 . ?
C1 H1B 0.98 . ?
C1 H1C 0.98 . ?
C2 H2A 0.98 . ?
C2 H2B 0.98 . ?
C2 H2C 0.98 . ?
C3 H3A 0.98 . ?
C3 H3B 0.98 . ?
C3 H3C 0.98 . ?
C4 H4A 0.98 . ?
C4 H4B 0.98 . ?
C4 H4C 0.98 . ?
C5 H5A 0.98 . ?
C5 H5B 0.98 . ?
C5 H5C 0.98 . ?
C6 H6A 0.98 . ?
C6 H6B 0.98 . ?
C6 H6C 0.98 . ?
C7 H7A 0.99 . ?
C7 H7B 0.99 . ?
C8 H8A 0.98 . ?
C8 H8B 0.98 . ?
C8 H8C 0.98 . ?
C9 H9A 0.98 . ?
C9 H9B 0.98 . ?
C9 H9C 0.98 . ?
C10 H10A 0.98 . ?
C10 H10B 0.98 . ?
C10 H10C 0.98 . ?
C11 H11A 0.98 . ?
C11 H11B 0.98 . ?
C11 H11C 0.98 . ?
C12 H12A 0.98 . ?
C12 H12B 0.98 . ?
C12 H12C 0.98 . ?
C13 H13A 0.98 . ?
C13 H13B 0.98 . ?
C13 H13C 0.98 . ?
C14 H14A 0.98 . ?
C14 H14B 0.98 . ?
C14 H14C 0.98 . ?
C15 H15A 0.98 . ?
C15 H15B 0.98 . ?
C15 H15C 0.98 . ?
C16 H16A 0.98 . ?
C16 H16B 0.98 . ?
C16 H16C 0.98 . ?

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
P2 P1 Si2 113.461(19) . . ?
P2 P1 Si1 96.099(19) . . ?
Si2 P1 Si1 103.98(2) . . ?
C7 P2 P3 102.93(5) . . ?
C7 P2 P1 108.49(5) . . ?
P3 P2 P1 110.877(19) . . ?
P2 P3 Si4 99.50(2) . . ?
P2 P3 Si5 115.95(2) . . ?
Si4 P3 Si5 108.06(2) . . ?
C2 Si1 C3 107.96(10) . . ?
C2 Si1 C1 108.90(10) . . ?
C3 Si1 C1 108.96(10) . . ?
C2 Si1 P1 105.74(7) . . ?
C3 Si1 P1 110.52(7) . . ?
C1 Si1 P1 114.53(6) . . ?
C6 Si2 C5 108.46(9) . . ?
C6 Si2 C4 107.63(8) . . ?
C5 Si2 C4 109.18(8) . . ?
C6 Si2 P1 110.85(6) . . ?
C5 Si2 P1 115.28(6) . . ?
C4 Si2 P1 105.15(6) . . ?
C8 Si3 C10 109.72(10) . . ?
C8 Si3 C9 107.56(10) . . ?
C10 Si3 C9 110.90(13) . . ?
C8 Si3 C7 111.19(7) . . ?
C10 Si3 C7 110.68(8) . . ?
C9 Si3 C7 106.72(8) . . ?
C12 Si4 C13 111.18(9) . . ?
C12 Si4 C11 108.42(8) . . ?
C13 Si4 C11 107.67(9) . . ?
C12 Si4 P3 114.13(6) . . ?
C13 Si4 P3 106.74(6) . . ?
C11 Si4 P3 108.48(6) . . ?
C15 Si5 C14 108.23(8) . . ?
C15 Si5 C16 110.45(8) . . ?
C14 Si5 C16 107.56(8) . . ?
C15 Si5 P3 116.95(5) . . ?
C14 Si5 P3 106.24(6) . . ?
C16 Si5 P3 106.99(6) . . ?
Si1 C1 H1A 109.5 . . ?
Si1 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
Si1 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
Si1 C2 H2A 109.5 . . ?
Si1 C2 H2B 109.5 . . ?
H2A C2 H2B 109.5 . . ?
Si1 C2 H2C 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
Si1 C3 H3A 109.5 . . ?
Si1 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
Si1 C3 H3C 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
Si2 C4 H4A 109.5 . . ?
Si2 C4 H4B 109.5 . . ?
H4A C4 H4B 109.5 . . ?
Si2 C4 H4C 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
Si2 C5 H5A 109.5 . . ?
Si2 C5 H5B 109.5 . . ?
H5A C5 H5B 109.5 . . ?
Si2 C5 H5C 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
Si2 C6 H6A 109.5 . . ?
Si2 C6 H6B 109.5 . . ?
H6A C6 H6B 109.5 . . ?
Si2 C6 H6C 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
P2 C7 Si3 116.24(8) . . ?
P2 C7 H7A 108.2 . . ?
Si3 C7 H7A 108.2 . . ?
P2 C7 H7B 108.2 . . ?
Si3 C7 H7B 108.2 . . ?
H7A C7 H7B 107.4 . . ?
Si3 C8 H8A 109.5 . . ?
Si3 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
Si3 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
Si3 C9 H9A 109.5 . . ?
Si3 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
Si3 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
Si3 C10 H10A 109.5 . . ?
Si3 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
Si3 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
Si4 C11 H11A 109.5 . . ?
Si4 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
Si4 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
Si4 C12 H12A 109.5 . . ?
Si4 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
Si4 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
Si4 C13 H13A 109.5 . . ?
Si4 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
Si4 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
Si5 C14 H14A 109.5 . . ?
Si5 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
Si5 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
Si5 C15 H15A 109.5 . . ?
Si5 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
Si5 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
Si5 C16 H16A 109.5 . . ?
Si5 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
Si5 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?

#===END

# Temp = 173 K
#
# UCL 10.3093(3) 10.3617(2) 15.8740(4) 93.564(1) 90.351(1) 118.183(1)
# WaveLength 0.71070 Volume Reported 1490.55(7) Calculated 1490.55(7)
# SpaceGroup from Symmetry P -1 Hall: -P 1
# Reported P -1 -P 1
# MoietyFormula C16 H47 P3 Si5
# Reported C16 H47 P3 Si5
# SumFormula C16 H47 P3 Si5
# Reported C16 H47 P3 Si5
# Mr = 472.90[Calc], 472.90[Rep]
# Dx,gcm-3 = 1.054[Calc], 1.054[Rep]
# Z = 2[Calc], 2[Rep]
# Mu (mm-1) = 0.402[Calc], 0.402[Rep]
# F000 = 516.0[Calc], 516.0[Rep] or F000' = 517.48[Calc]
# Reported T Limits: Tmin=0.871 Tmax=0.931 AbsCorr=MULTI-SCAN
# Calculated T Limits: Tmin=0.899 Tmin'=0.876 Tmax=0.923
# Reported Hmax= 12, Kmax= 12, Lmax= 19, Nref= 5774 , Th(max)= 26.020
# Calculated Hmax= 12, Kmax= 12, Lmax= 19, Nref= 5873 , Ratio = 0.983
# Reported Rho(min) = -0.31, Rho(max) = 0.30 e/Ang**3 (From CIF)
# w=1/[sigma**2(Fo**2)+(0.0346P)**2+ 0.5731P], P=(Fo**2+2*Fc**2)/3
# R= 0.0273( 5328), wR2= 0.0732( 5774), S = 1.030, Npar= 232

#