#------------------------------------------------------------------------------
#$Date: 2022-09-15 00:26:15 +0200 (Thu 15 de Sep de 2022) $
#$Revision: 277847 $
#$URL: svn://www.crystallography.net/cod/cif/4/06/23/4062318.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_4062318
_journal_name_full               Organometallics
_journal_year                    2003
_chemical_formula_moiety         'C76 H96 Mo O16 P2 Si8, 2(C H2 Cl2)'
_chemical_formula_sum            'C78 H100 Cl4 Mo O16 P2 Si8'
_chemical_formula_weight         1747.12
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                73.275(1)
_cell_angle_beta                 79.557(1)
_cell_angle_gamma                78.516(1)
_cell_formula_units_Z            2
_cell_length_a                   13.5557(5)
_cell_length_b                   17.5982(7)
_cell_length_c                   19.2276(7)
_cell_measurement_temperature    100(1)
_cell_volume                     4267.2(3)
_diffrn_ambient_temperature      100(1)
_exptl_crystal_density_diffrn    1.360
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               4062318
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_thermal_displace_type
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
_atom_site_calc_flag
_atom_site_refinement_flags
Mo Mo Uani 1.00606(1) 0.19091(1) 0.01207(1) 1.000 0.0131(1) . .
P1 P Uani 0.84207(3) 0.27453(3) -0.02737(2) 1.000 0.0132(1) . .
P2 P Uani 0.95416(3) 0.22488(3) 0.13279(2) 1.000 0.0131(1) . .
Si1 Si Uani 0.73871(4) 0.41515(3) 0.37189(3) 1.000 0.0175(1) . .
Si2 Si Uani 0.64913(4) 0.23851(3) 0.07552(2) 1.000 0.0126(1) . .
Si3 Si Uani 0.69040(4) 0.05995(3) 0.15900(2) 1.000 0.0121(1) . .
Si4 Si Uani 0.86166(4) 0.08142(3) 0.23691(3) 1.000 0.0141(1) . .
Si5 Si Uani 0.70531(4) 0.10685(3) 0.37266(3) 1.000 0.0147(1) . .
Si6 Si Uani 0.52803(4) 0.10074(3) 0.28697(3) 1.000 0.0127(1) . .
Si7 Si Uani 0.52358(4) 0.27907(3) 0.21959(3) 1.000 0.0129(1) . .
Si8 Si Uani 0.61570(4) 0.28384(3) 0.35809(3) 1.000 0.0162(1) . .
O1 O Uani 0.74652(9) 0.28511(7) 0.03526(7) 1.000 0.0150(3) . .
O2 O Uani 0.69097(10) 0.14318(7) 0.09438(7) 1.000 0.0156(3) . .
O3 O Uani 0.78934(10) 0.04598(7) 0.19997(7) 1.000 0.0167(3) . .
O4 O Uani 0.80612(11) 0.08855(9) 0.31685(7) 1.000 0.0226(4) . .
O5 O Uani 0.60559(10) 0.09391(8) 0.34440(7) 1.000 0.0176(4) . .
O6 O Uani 0.58909(10) 0.06910(8) 0.21748(7) 1.000 0.0168(3) . .
O7 O Uani 0.87193(10) 0.17430(7) 0.18934(7) 1.000 0.0158(3) . .
O8 O Uani 0.47827(9) 0.19503(7) 0.25743(7) 1.000 0.0149(3) . .
O9 O Uani 0.58008(10) 0.29831(8) 0.27854(7) 1.000 0.0175(4) . .
O10 O Uani 0.69299(13) 0.19941(8) 0.37522(9) 1.000 0.0328(5) . .
O11 O Uani 0.60822(10) 0.26674(7) 0.15008(7) 1.000 0.0151(3) . .
O12 O Uani 0.67839(11) 0.35416(8) 0.35239(8) 1.000 0.0227(4) . .
O13 O Uani 1.13658(12) 0.33238(9) -0.05534(9) 1.000 0.0294(5) . .
O14 O Uani 1.20448(12) 0.07407(9) 0.06095(9) 1.000 0.0332(5) . .
O15 O Uani 1.06373(13) 0.16892(10) -0.14745(8) 1.000 0.0325(5) . .
O16 O Uani 0.92510(11) 0.02309(8) 0.06217(8) 1.000 0.0246(4) . .
C1 C Uani 0.84992(14) 0.37951(10) -0.07448(10) 1.000 0.0171(5) . .
C2 C Uani 0.79349(16) 0.44229(11) -0.04704(11) 1.000 0.0232(6) . .
C3 C Uani 0.8035(2) 0.52165(12) -0.08496(14) 1.000 0.0331(7) . .
C4 C Uani 0.86732(19) 0.53865(13) -0.14987(14) 1.000 0.0355(7) . .
C5 C Uani 0.92331(18) 0.47659(14) -0.17788(13) 1.000 0.0342(7) . .
C6 C Uani 0.91556(16) 0.39731(13) -0.14003(11) 1.000 0.0249(6) . .
C7 C Uani 0.78311(14) 0.24520(11) -0.09263(9) 1.000 0.0153(4) . .
C8 C Uani 0.72452(15) 0.30266(11) -0.14218(10) 1.000 0.0187(5) . .
C9 C Uani 0.66923(16) 0.27947(12) -0.18472(10) 1.000 0.0222(5) . .
C10 C Uani 0.67142(17) 0.19855(13) -0.17832(11) 1.000 0.0249(6) . .
C11 C Uani 0.73076(17) 0.14061(12) -0.13005(11) 1.000 0.0248(6) . .
C12 C Uani 0.78632(15) 0.16384(11) -0.08777(10) 1.000 0.0207(5) . .
C13 C Uani 1.04869(14) 0.22023(10) 0.19165(10) 1.000 0.0155(5) . .
C14 C Uani 1.15134(15) 0.21849(11) 0.16488(10) 1.000 0.0202(5) . .
C15 C Uani 1.22026(16) 0.22047(13) 0.20967(12) 1.000 0.0256(6) . .
C16 C Uani 1.18716(16) 0.22388(12) 0.28127(11) 1.000 0.0244(6) . .
C17 C Uani 1.08491(16) 0.22595(12) 0.30853(11) 1.000 0.0227(6) . .
C18 C Uani 1.01561(15) 0.22467(11) 0.26398(10) 1.000 0.0199(5) . .
C19 C Uani 0.89222(14) 0.32784(10) 0.12966(9) 1.000 0.0147(5) . .
C20 C Uani 0.79573(14) 0.34555(11) 0.16635(10) 1.000 0.0169(5) . .
C21 C Uani 0.75300(14) 0.42507(11) 0.16378(10) 1.000 0.0190(5) . .
C22 C Uani 0.80718(15) 0.48705(11) 0.12487(10) 1.000 0.0190(5) . .
C23 C Uani 0.90417(15) 0.46986(11) 0.08911(10) 1.000 0.0186(5) . .
C24 C Uani 0.94632(14) 0.39036(11) 0.09128(10) 1.000 0.0169(5) . .
C25 C Uani 0.74378(15) 0.38584(12) 0.47304(11) 1.000 0.0209(5) . .
C26 C Uani 0.74585(17) 0.30584(13) 0.51493(12) 1.000 0.0293(6) . .
C27 C Uani 0.76006(19) 0.28283(16) 0.58833(13) 1.000 0.0371(7) . .
C28 C Uani 0.77459(19) 0.33952(18) 0.62129(12) 1.000 0.0399(8) . .
C29 C Uani 0.7731(2) 0.41868(17) 0.58164(13) 1.000 0.0395(8) . .
C30 C Uani 0.75645(18) 0.44191(14) 0.50822(12) 1.000 0.0294(6) . .
C31 C Uani 0.66927(17) 0.51956(12) 0.34258(12) 1.000 0.0255(6) . .
C32 C Uani 0.5745(2) 0.54372(16) 0.37630(17) 1.000 0.0452(9) . .
C33 C Uani 0.5220(3) 0.62149(19) 0.3521(2) 1.000 0.0592(10) . .
C34 C Uani 0.5647(3) 0.67484(18) 0.2937(2) 1.000 0.0647(11) . .
C35 C Uani 0.6606(3) 0.65290(18) 0.25843(19) 1.000 0.0643(13) . .
C36 C Uani 0.7124(2) 0.57586(15) 0.28319(15) 1.000 0.0435(8) . .
C37 C Uani 0.54926(14) 0.26233(11) 0.01547(10) 1.000 0.0165(5) . .
C38 C Uani 0.45156(15) 0.22571(12) 0.05172(11) 1.000 0.0210(5) . .
C39 C Uani 0.36462(16) 0.28174(13) 0.01151(13) 1.000 0.0283(6) . .
C40 C Uani 0.41303(17) 0.34980(14) -0.04528(12) 1.000 0.0307(6) . .
C41 C Uani 0.50931(15) 0.35189(12) -0.01505(11) 1.000 0.0217(5) . .
C42 C Uani 0.68722(14) -0.02256(10) 0.11853(9) 1.000 0.0153(5) . .
C43 C Uani 0.67254(16) -0.10461(11) 0.17196(10) 1.000 0.0207(5) . .
C44 C Uani 0.64249(19) -0.14988(12) 0.12344(13) 1.000 0.0296(6) . .
C45 C Uani 0.58113(17) -0.08563(13) 0.06744(12) 1.000 0.0273(6) . .
C46 C Uani 0.59736(17) -0.00377(12) 0.07358(12) 1.000 0.0256(6) . .
C47 C Uani 0.98233(15) 0.01135(12) 0.24540(10) 1.000 0.0206(5) . .
C48 C Uani 1.05213(17) 0.02009(13) 0.29791(12) 1.000 0.0276(6) . .
C49 C Uani 1.08430(18) -0.06559(13) 0.34530(12) 1.000 0.0307(6) . .
C50 C Uani 1.05833(19) -0.12217(14) 0.30696(14) 1.000 0.0342(7) . .
C51 C Uani 0.96027(18) -0.07645(12) 0.27629(13) 1.000 0.0298(6) . .
C52 C Uani 0.72452(14) 0.03782(11) 0.46321(9) 1.000 0.0184(5) . .
C53 C Uani 0.82617(16) 0.03967(13) 0.48760(11) 1.000 0.0265(6) . .
C54 C Uani 0.84904(18) -0.04308(14) 0.54125(12) 1.000 0.0321(7) . .
C55 C Uani 0.8149(2) -0.09992(15) 0.50744(15) 1.000 0.0402(8) . .
C56 C Uani 0.72588(18) -0.05141(12) 0.46678(12) 1.000 0.0281(6) . .
C57 C Uani 0.42975(14) 0.03669(11) 0.33043(10) 1.000 0.0173(5) . .
C58 C Uani 0.47760(16) -0.05125(11) 0.36500(11) 1.000 0.0234(6) . .
C59 C Uani 0.40520(19) -0.10245(13) 0.35423(13) 1.000 0.0328(7) . .
C60 C Uani 0.37669(18) -0.05915(14) 0.27801(13) 1.000 0.0331(7) . .
C61 C Uani 0.36217(16) 0.03038(13) 0.27511(12) 1.000 0.0256(6) . .
C62 C Uani 0.42193(14) 0.36388(10) 0.19031(10) 1.000 0.0164(5) . .
C63 C Uani 0.34432(15) 0.38382(11) 0.25607(11) 1.000 0.0207(5) . .
C64 C Uani 0.34427(16) 0.47266(12) 0.25055(12) 1.000 0.0256(6) . .
C65 C Uani 0.44926(16) 0.48868(11) 0.21050(11) 1.000 0.0230(5) . .
C66 C Uani 0.46644(15) 0.44331(11) 0.15123(10) 1.000 0.0203(5) . .
C67 C Uani 0.5110(2) 0.28108(17) 0.43361(15) 1.000 0.0472(9) . .
C68 C Uani 0.43519(19) 0.22306(14) 0.44449(12) 1.000 0.0322(7) . .
C69 C Uani 0.35542(19) 0.24353(14) 0.50719(13) 1.000 0.0345(7) . .
C72 C Uani 1.08542(14) 0.28419(11) -0.02880(10) 1.000 0.0188(5) . .
C73 C Uani 1.13337(15) 0.11867(12) 0.04333(10) 1.000 0.0213(5) . .
C74 C Uani 1.04197(15) 0.17430(11) -0.08860(11) 1.000 0.0204(5) . .
C75 C Uani 0.94732(14) 0.08589(11) 0.04613(10) 1.000 0.0170(5) . .
C76 C Uani 0.87088(16) 0.40636(13) 0.32435(12) 1.000 0.0263(6) . .
C701 C Uani 0.3513(3) 0.3339(2) 0.4932(2) 0.759(5) 0.0379(10) . .
C702 C Uani 0.3908(8) 0.2973(7) 0.5389(6) 0.241(5) 0.036(3) . .
C711 C Uani 0.4506(2) 0.35626(17) 0.44532(17) 0.759(5) 0.0304(9) . .
C712 C Uani 0.4978(7) 0.3051(5) 0.4976(4) 0.241(5) 0.022(2) . .
Cl1 Cl Uani 0.12827(7) 0.40096(6) 0.38024(4) 1.000 0.0613(3) . .
Cl2 Cl Uani 0.02438(8) 0.29371(5) 0.50158(5) 1.000 0.0656(3) . .
C77 C Uani 0.0441(2) 0.39278(18) 0.46204(15) 1.000 0.0482(9) . .
H2 H Uiso 0.74829 0.43125 -0.00271 1.000 0.0279 . .
H3 H Uiso 0.76586 0.56436 -0.06566 1.000 0.0397 . .
H4 H Uiso 0.87298 0.59284 -0.17545 1.000 0.0426 . .
H5 H Uiso 0.96696 0.48819 -0.22293 1.000 0.0410 . .
H6 H Uiso 0.95520 0.35488 -0.15886 1.000 0.0299 . .
H8 H Uiso 0.72253 0.35814 -0.14679 1.000 0.0225 . .
H9 H Uiso 0.62990 0.31906 -0.21821 1.000 0.0267 . .
H10 H Uiso 0.63265 0.18267 -0.20671 1.000 0.0300 . .
H11 H Uiso 0.73318 0.08522 -0.12609 1.000 0.0298 . .
H12 H Uiso 0.82690 0.12411 -0.05523 1.000 0.0248 . .
H14 H Uiso 1.17452 0.21594 0.11581 1.000 0.0243 . .
H15 H Uiso 1.29024 0.21947 0.19101 1.000 0.0307 . .
H16 H Uiso 1.23448 0.22482 0.31180 1.000 0.0293 . .
H17 H Uiso 1.06228 0.22825 0.35773 1.000 0.0273 . .
H18 H Uiso 0.94552 0.22681 0.28260 1.000 0.0238 . .
H20 H Uiso 0.75885 0.30333 0.19325 1.000 0.0203 . .
H21 H Uiso 0.68688 0.43697 0.18858 1.000 0.0228 . .
H22 H Uiso 0.77770 0.54122 0.12280 1.000 0.0228 . .
H23 H Uiso 0.94162 0.51207 0.06329 1.000 0.0224 . .
H24 H Uiso 1.01245 0.37858 0.06644 1.000 0.0203 . .
H26 H Uiso 0.73733 0.26641 0.49252 1.000 0.0352 . .
H27 H Uiso 0.75981 0.22852 0.61580 1.000 0.0445 . .
H28 H Uiso 0.78561 0.32386 0.67120 1.000 0.0478 . .
H29 H Uiso 0.78328 0.45742 0.60423 1.000 0.0475 . .
H30 H Uiso 0.75373 0.49679 0.48178 1.000 0.0353 . .
H32 H Uiso 0.54398 0.50679 0.41697 1.000 0.0542 . .
H33 H Uiso 0.45668 0.63695 0.37645 1.000 0.0710 . .
H34 H Uiso 0.52881 0.72740 0.27694 1.000 0.0777 . .
H35 H Uiso 0.69039 0.69024 0.21774 1.000 0.0770 . .
H36 H Uiso 0.77835 0.56106 0.25945 1.000 0.0522 . .
H37 H Uiso 0.57809 0.23972 -0.02738 1.000 0.0198 . .
H38 H Uiso 0.45812 0.17065 0.04617 1.000 0.0252 . .
H38' H Uiso 0.43852 0.22344 0.10458 1.000 0.0252 . .
H39 H Uiso 0.33304 0.25209 -0.01295 1.000 0.0340 . .
H39' H Uiso 0.31173 0.30363 0.04653 1.000 0.0340 . .
H40 H Uiso 0.43005 0.33827 -0.09388 1.000 0.0369 . .
H40' H Uiso 0.36666 0.40162 -0.04986 1.000 0.0369 . .
H41 H Uiso 0.49332 0.38041 0.02408 1.000 0.0260 . .
H41' H Uiso 0.55921 0.37821 -0.05430 1.000 0.0260 . .
H42 H Uiso 0.75186 -0.02984 0.08490 1.000 0.0183 . .
H43 H Uiso 0.73619 -0.13260 0.19217 1.000 0.0248 . .
H43' H Uiso 0.61813 -0.09866 0.21287 1.000 0.0248 . .
H44 H Uiso 0.60062 -0.19093 0.15332 1.000 0.0355 . .
H44' H Uiso 0.70370 -0.17682 0.09811 1.000 0.0355 . .
H45 H Uiso 0.60574 -0.09153 0.01726 1.000 0.0327 . .
H45' H Uiso 0.50817 -0.09078 0.07890 1.000 0.0327 . .
H46 H Uiso 0.53555 0.02247 0.09892 1.000 0.0307 . .
H46' H Uiso 0.61394 0.03217 0.02440 1.000 0.0307 . .
H47 H Uiso 1.02200 0.01661 0.19550 1.000 0.0247 . .
H48 H Uiso 1.11247 0.04355 0.26953 1.000 0.0331 . .
H48' H Uiso 1.01478 0.05528 0.32917 1.000 0.0331 . .
H49 H Uiso 1.15802 -0.07548 0.34859 1.000 0.0369 . .
H49' H Uiso 1.04680 -0.07317 0.39541 1.000 0.0369 . .
H50 H Uiso 1.04707 -0.17426 0.34197 1.000 0.0410 . .
H50' H Uiso 1.11284 -0.13185 0.26719 1.000 0.0410 . .
H51 H Uiso 0.90140 -0.07983 0.31534 1.000 0.0357 . .
H51' H Uiso 0.94680 -0.09767 0.23709 1.000 0.0357 . .
H52 H Uiso 0.66803 0.05373 0.50010 1.000 0.0220 . .
H53 H Uiso 0.88034 0.04754 0.44525 1.000 0.0317 . .
H53' H Uiso 0.81947 0.08317 0.51208 1.000 0.0317 . .
H54 H Uiso 0.92246 -0.05755 0.54567 1.000 0.0386 . .
H54' H Uiso 0.81059 -0.04405 0.59038 1.000 0.0386 . .
H55 H Uiso 0.79311 -0.14668 0.54598 1.000 0.0483 . .
H55' H Uiso 0.87098 -0.11959 0.47303 1.000 0.0483 . .
H56 H Uiso 0.66122 -0.06906 0.49329 1.000 0.0338 . .
H56' H Uiso 0.73509 -0.05889 0.41677 1.000 0.0338 . .
H57 H Uiso 0.38531 0.05901 0.36974 1.000 0.0208 . .
H58 H Uiso 0.54667 -0.06433 0.33969 1.000 0.0282 . .
H58' H Uiso 0.48150 -0.05980 0.41769 1.000 0.0282 . .
H59 H Uiso 0.43955 -0.15810 0.35635 1.000 0.0393 . .
H59' H Uiso 0.34455 -0.10380 0.39176 1.000 0.0393 . .
H60 H Uiso 0.31320 -0.07412 0.27107 1.000 0.0397 . .
H60' H Uiso 0.43150 -0.07234 0.23968 1.000 0.0397 . .
H61 H Uiso 0.28998 0.05048 0.28956 1.000 0.0307 . .
H61' H Uiso 0.38399 0.06219 0.22505 1.000 0.0307 . .
H62 H Uiso 0.38477 0.35088 0.15583 1.000 0.0197 . .
H63 H Uiso 0.27570 0.37495 0.25263 1.000 0.0248 . .
H63' H Uiso 0.36543 0.34941 0.30324 1.000 0.0248 . .
H64 H Uiso 0.29015 0.50755 0.22248 1.000 0.0307 . .
H64' H Uiso 0.33389 0.48220 0.29984 1.000 0.0307 . .
H65 H Uiso 0.50164 0.46753 0.24400 1.000 0.0276 . .
H65' H Uiso 0.44993 0.54686 0.18855 1.000 0.0276 . .
H66 H Uiso 0.53971 0.43156 0.13364 1.000 0.0244 . .
H66' H Uiso 0.43039 0.47485 0.10910 1.000 0.0244 . .
H68 H Uiso 0.46863 0.16646 0.45847 1.000 0.0386 . .
H68' H Uiso 0.40400 0.23239 0.39942 1.000 0.0386 . .
H76 H Uiso 0.90641 0.35176 0.34244 1.000 0.0395 . .
H76' H Uiso 0.90629 0.44494 0.33401 1.000 0.0395 . .
H76" H Uiso 0.86970 0.41775 0.27150 1.000 0.0395 . .
H77 H Uiso 0.07207 0.41199 0.49685 1.000 0.0579 . .
H77' H Uiso -0.02169 0.42722 0.45181 1.000 0.0579 . .
H671 H Uiso 0.54641 0.25888 0.47819 1.000 0.0567 . .
H691 H Uiso 0.28859 0.23048 0.50472 1.000 0.0415 . .
H691' H Uiso 0.37699 0.21423 0.55559 1.000 0.0415 . .
H701 H Uiso 0.34450 0.34821 0.54021 0.759(5) 0.0454 . .
H701' H Uiso 0.29222 0.36334 0.46779 0.759(5) 0.0454 . .
H702 H Uiso 0.39299 0.27405 0.59212 0.241(5) 0.0434 . .
H702' H Uiso 0.34636 0.35016 0.53106 0.241(5) 0.0434 . .
H711 H Uiso 0.43604 0.39443 0.39793 0.759(5) 0.0364 . .
H711' H Uiso 0.48748 0.38149 0.47043 0.759(5) 0.0364 . .
H712 H Uiso 0.50865 0.36169 0.48568 0.241(5) 0.0266 . .
H712' H Uiso 0.54880 0.27164 0.52925 0.241(5) 0.0266 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Mo P1 2.5196(5) . . yes
Mo P2 2.5059(5) . . yes
Mo C72 2.031(2) . . yes
Mo C73 2.005(2) . . yes
Mo C74 1.999(2) . . yes
Mo C75 2.044(2) . . yes
Cl1 C77 1.755(3) . . yes
Cl2 C77 1.743(3) . . yes
P1 C1 1.8235(19) . . yes
P1 O1 1.6217(13) . . yes
P1 C7 1.8386(19) . . yes
P2 C13 1.833(2) . . yes
P2 O7 1.6173(14) . . yes
P2 C19 1.8280(19) . . yes
Si1 C25 1.874(2) . . yes
Si1 C31 1.867(2) . . yes
Si1 O12 1.6289(16) . . yes
Si1 C76 1.857(2) . . yes
Si2 O2 1.6165(14) . . yes
Si2 O1 1.6462(14) . . yes
Si2 C37 1.845(2) . . yes
Si2 O11 1.6191(13) . . yes
Si3 O3 1.6187(15) . . yes
Si3 O6 1.6225(14) . . yes
Si3 O2 1.6257(13) . . yes
Si3 C42 1.8448(18) . . yes
Si4 O4 1.6121(14) . . yes
Si4 O3 1.6141(15) . . yes
Si4 C47 1.844(2) . . yes
Si4 O7 1.6467(14) . . yes
Si5 O5 1.6231(15) . . yes
Si5 O4 1.6170(16) . . yes
Si5 O10 1.6182(16) . . yes
Si5 C52 1.8428(18) . . yes
Si6 O5 1.6228(15) . . yes
Si6 C57 1.843(2) . . yes
Si6 O8 1.6376(14) . . yes
Si6 O6 1.6199(14) . . yes
Si7 O11 1.6315(14) . . yes
Si7 C62 1.8498(19) . . yes
Si7 O9 1.6201(15) . . yes
Si7 O8 1.6353(14) . . yes
Si8 O12 1.6039(16) . . yes
Si8 O9 1.6224(14) . . yes
Si8 O10 1.6240(16) . . yes
Si8 C67 1.834(3) . . yes
O13 C72 1.148(3) . . yes
O14 C73 1.151(3) . . yes
O15 C74 1.143(3) . . yes
O16 C75 1.145(2) . . yes
