Structures by: Taylor P. G.
Total: 96
C16H24Cl4N2O3Si2
C16H24Cl4N2O3Si2
Crystal Structure Report Archive (2008) 602
a=7.6666(4)Å b=18.2992(14)Å c=8.9265(5)Å
α=90.00° β=114.370(4)° γ=90.00°
C8H10Cl3NOSi
C8H10Cl3NOSi
Crystal Structure Report Archive (2008) 607
a=8.7123(4)Å b=14.4807(9)Å c=9.3751(5)Å
α=90.00° β=105.322(3)° γ=90.00°
C18H51Na3O15Si3
C18H51Na3O15Si3
Crystal Structure Report Archive (2001) 826
a=9.16150(10)Å b=10.1143(2)Å c=18.1371(5)Å
α=88.5860(10)° β=80.2380(10)° γ=70.995(2)°
C64H76FNO12Si8
C64H76FNO12Si8
Crystal Structure Report Archive (2001) 128
a=23.8267(4)Å b=12.9976(3)Å c=22.1794(5)Å
α=90.00° β=108.1550(12)° γ=90.00°
C21H28N2O2Si2
C21H28N2O2Si2
Crystal Structure Report Archive (2007) 333
a=10.72290(10)Å b=10.23950(10)Å c=20.1530(2)Å
α=90.00° β=92.7121(7)° γ=90.00°
C16H26N2O3Si2,Cl2
C16H26N2O3Si2,Cl2
Crystal Structure Report Archive (2007) 330
a=7.14930(10)Å b=18.6099(6)Å c=8.8649(2)Å
α=90.00° β=113.221(2)° γ=90.00°
C13H21NO2Si
C13H21NO2Si
Crystal Structure Report Archive (2007) 331
a=7.23190(10)Å b=11.0720(3)Å c=18.1646(5)Å
α=90.00° β=90.00° γ=90.00°
C10H22N2O2Si2
C10H22N2O2Si2
Crystal Structure Report Archive (2008) 620
a=10.6069(12)Å b=10.7107(13)Å c=10.7782(15)Å
α=83.058(7)° β=64.192(6)° γ=88.751(9)°
C8H12ClFNO2Si
C8H12ClFNO2Si
Crystal Structure Report Archive (2008) 608
a=7.2306(5)Å b=9.4023(8)Å c=9.5351(8)Å
α=119.096(4)° β=96.715(5)° γ=98.833(5)°
C14H15Cl5N2O2Si
C14H15Cl5N2O2Si
Crystal Structure Report Archive (2008) 616
a=7.6668(2)Å b=10.8424(4)Å c=12.6410(5)Å
α=79.319(2)° β=73.438(2)° γ=73.223(2)°
C20H40N8O4,2(CH4O)
C20H40N8O4,2(CH4O)
Crystal Structure Report Archive (2007) 334
a=8.8971(4)Å b=9.5970(4)Å c=9.8882(3)Å
α=64.918(2)° β=81.546(2)° γ=68.435(2)°
C104H96Cl40O28Si8
C104H96Cl40O28Si8
Crystal Structure Report Archive (2002) 936
a=10.7863(9)Å b=18.4652(15)Å c=19.0801(19)Å
α=68.711(4)° β=81.679(5)° γ=82.351(7)°
C32H48O8Si8
C32H48O8Si8
Crystal Structure Report Archive (2002) 937
a=10.6038(12)Å b=11.3298(14)Å c=19.444(3)Å
α=86.132(5)° β=81.457(5)° γ=68.060(12)°
C10H20O2Si
C10H20O2Si
Crystal Structure Report Archive (2002) 933
a=5.14490(10)Å b=10.2655(3)Å c=11.7941(3)Å
α=104.7620(10)° β=98.9520(10)° γ=101.329(2)°
C70H70O16Si10
C70H70O16Si10
Crystal Structure Report Archive (2002) 932
a=14.3182(2)Å b=15.9481(2)Å c=19.1468(4)Å
α=96.1370(10)° β=108.2310(10)° γ=113.5010(10)°
C40H90O15Si10
C40H90O15Si10
Crystal Structure Report Archive (2002) 935
a=10.8380(6)Å b=27.4492(14)Å c=19.9239(14)Å
α=90.00° β=92.810(2)° γ=90.00°
C24H36O18Si12
C24H36O18Si12
Crystal Structure Report Archive (2002) 934
a=17.4597(7)Å b=17.3538(7)Å c=28.3363(14)Å
α=90.00° β=90.00° γ=90.00°
C50H90O15Si10
C50H90O15Si10
Crystal Structure Report Archive (2002) 931
a=15.3777(2)Å b=19.8946(2)Å c=21.2081(3)Å
α=72.76° β=89.25° γ=83.24°
C16H24O12Si8
C16H24O12Si8
Crystal Structure Report Archive (2000) 838
a=8.8240(5)Å b=8.8434(5)Å c=9.1388(6)Å
α=94.442(2)° β=100.154(3)° γ=94.770(3)°
C8H22O5Si2
C8H22O5Si2
Crystal Structure Report Archive (2000) 774
a=6.2157(12)Å b=9.6972(19)Å c=11.921(2)Å
α=89.14(3)° β=79.65(3)° γ=81.51(3)°
C16H36O6Si4
C16H36O6Si4
Crystal Structure Report Archive (2001) 59
a=9.9881(13)Å b=10.8183(14)Å c=10.9540(18)Å
α=96.541(8)° β=91.269(7)° γ=99.439(7)°
C64H120O28Si8
C64H120O28Si8
Crystal Structure Report Archive (2001) 105
a=14.3683(3)Å b=18.0913(4)Å c=18.3397(4)Å
α=106.2590(10)° β=109.9200(10)° γ=101.9080(10)°
C32H72O12Si8
C32H72O12Si8
Crystal Structure Report Archive (2001) 839
a=10.0025(3)Å b=10.8274(4)Å c=10.9642(4)Å
α=96.668(2)° β=91.162(2)° γ=99.3920(10)°
C32H72O12Si8
C32H72O12Si8
Macromolecules (2013) 46, 3 988
a=9.5947(9)Å b=9.6312(8)Å c=13.6739(13)Å
α=75.877(6)° β=80.373(4)° γ=80.569(5)°
C56H120O12Si8
C56H120O12Si8
Macromolecules (2013) 46, 3 988
a=21.4407(4)Å b=21.4407(4)Å c=15.4535(3)Å
α=90.00° β=90.00° γ=90.00°
C56H120O12Si8
C56H120O12Si8
Macromolecules (2013) 46, 3 988
a=8.5414(10)Å b=8.9275(12)Å c=23.110(3)Å
α=84.579(6)° β=87.068(7)° γ=89.294(8)°
C40H88O12Si8
C40H88O12Si8
Macromolecules (2013) 46, 3 988
a=26.4815(5)Å b=26.4815(5)Å c=15.6221(5)Å
α=90.00° β=90.00° γ=90.00°
C64H136O12Si8
C64H136O12Si8
Macromolecules (2013) 46, 3 988
a=8.5348(2)Å b=9.1768(3)Å c=25.1451(9)Å
α=85.5060(10)° β=84.329(2)° γ=87.938(2)°
C80H168O12Si8
C80H168O12Si8
Macromolecules (2013) 46, 3 988
a=8.554(5)Å b=9.232(5)Å c=30.970(18)Å
α=97.556(6)° β=93.843(6)° γ=97.615(6)°
C48H104O12Si8
C48H104O12Si8
Macromolecules (2013) 46, 3 988
a=8.664(4)Å b=9.475(4)Å c=20.486(8)Å
α=78.122(4)° β=80.489(4)° γ=85.953(4)°
C13H13Cl2N4O6Si
C13H13Cl2N4O6Si
Crystal Structure Report Archive (2009) 660
a=10.2948(3)Å b=12.6066(4)Å c=14.3449(4)Å
α=90.00° β=109.010(2)° γ=90.00°
C13H15ClN2O2Si
C13H15ClN2O2Si
Crystal Structure Report Archive (2009) 651
a=11.8719(3)Å b=15.0801(3)Å c=15.5429(3)Å
α=90.00° β=90.00° γ=90.00°
C8H14INO2Si
C8H14INO2Si
Crystal Structure Report Archive (2009) 652
a=8.4342(3)Å b=7.2543(2)Å c=9.6610(3)Å
α=90.00° β=103.079(2)° γ=90.00°
C16H44F6N2O2Si
C16H44F6N2O2Si
Crystal Structure Report Archive (2010) 1346
a=6.98360(10)Å b=13.2116(2)Å c=12.0495(2)Å
α=90.00° β=91.5320(10)° γ=90.00°
C15H19ClN4O7Si
C15H19ClN4O7Si
Crystal Structure Report Archive (2009) 711
a=6.8700(3)Å b=23.3867(14)Å c=24.3510(15)Å
α=90.00° β=90.00° γ=90.00°
C56H92FNO28Si8
C56H92FNO28Si8
Crystal Structure Report Archive (2009) 1245
a=10.2479(3)Å b=12.5527(4)Å c=15.9489(5)Å
α=105.062(2)° β=106.841(2)° γ=101.499(2)°
C9H9Cl3F3NOSi
C9H9Cl3F3NOSi
Crystal Structure Report Archive (2009) 699
a=9.0871(3)Å b=7.3467(2)Å c=21.0204(6)Å
α=90.00° β=101.7870(10)° γ=90.00°
C6H3ClF3NO
C6H3ClF3NO
Crystal Structure Report Archive (2009) 700
a=10.8836(11)Å b=8.4697(9)Å c=7.9738(7)Å
α=90.00° β=102.651(6)° γ=90.00°
C13H17ClN2O3Si
C13H17ClN2O3Si
Crystal Structure Report Archive (2009) 659
a=8.8936(2)Å b=22.0632(6)Å c=7.8946(2)Å
α=90.00° β=106.3180(10)° γ=90.00°
C9H12Cl2N2O3Si
C9H12Cl2N2O3Si
Crystal Structure Report Archive (2009) 662
a=10.6695(9)Å b=17.3082(17)Å c=7.7714(6)Å
α=90.00° β=116.560(3)° γ=90.00°
C16H21ClN4O7Si
C16H21ClN4O7Si
Crystal Structure Report Archive (2009) 663
a=24.2668(9)Å b=6.9038(2)Å c=23.7477(9)Å
α=90.00° β=93.232(2)° γ=90.00°
C12H18ClNO3Si
C12H18ClNO3Si
Chemical Communications (2000) 7 565
a=9.126(2)Å b=7.2230(10)Å c=21.450(4)Å
α=90° β=91.54(3)° γ=90°
C72H112N8O20Si8
C72H112N8O20Si8
RSC Adv. (2017) 7, 59 37474
a=9.6202(3)Å b=14.1254(3)Å c=17.6565(6)Å
α=71.392(2)° β=74.675(3)° γ=70.560(2)°
(S)-(1-(methylsulfonyl)pyrrolidin-2-yl)(2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinan-4-yl)methanone
C12H26N2O4SSi2
RSC Adv. (2016)
a=7.436(4)Å b=9.474(6)Å c=14.125(9)Å
α=90° β=104.082(9)° γ=90°
N-methyl-N-(2-oxo-2-(2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinan-4-yl)ethyl)methanesulfonamide
C10H24N2O4SSi2
RSC Adv. (2016)
a=15.1089(9)Å b=6.6275(4)Å c=16.4442(10)Å
α=90° β=98.7620(10)° γ=90°
(S)-(1-(methylsulfonyl)pyrrolidin-2-yl)(2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinan-4-yl)methanone
C12H26N2O4SSi2
RSC Adv. (2016)
a=9.6000(5)Å b=14.2422(7)Å c=27.0844(14)Å
α=90° β=90° γ=90°
(S)-N,N-bis((fluorodimethylsilyl)methyl)-1-(methylsulfonyl)pyrrolidine-2-carboxamide
C12H26F2N2O3SSi2
RSC Adv. (2016)
a=13.0441(9)Å b=15.9282(11)Å c=18.2980(13)Å
α=90° β=90° γ=90°
C40H72O12Si8
C40H72O12Si8
Dalton Transactions (2003) 14 2945
a=9.9936(6)Å b=10.1401(8)Å c=12.1205(8)Å
α=98.333(6)° β=92.328(5)° γ=95.545(2)°
PG Taylor
C16H36O6Si4
Dalton Transactions (2003) 14 2945
a=9.9881(13)Å b=10.8183(14)Å c=10.9540(18)Å
α=96.541(8)° β=91.269(7)° γ=99.439(7)°
C64H120O28Si8
C64H120O28Si8
Dalton Transactions (2003) 14 2945
a=14.3683(3)Å b=18.0913(4)Å c=18.3397(4)Å
α=106.2590(10)° β=109.9200(10)° γ=101.9080(10)°
C40H68F25NO12Si8
C40H68F25NO12Si8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 7 2048-2059
a=14.5495(4)Å b=15.8583(4)Å c=16.7260(4)Å
α=93.1750(10)° β=108.8610(10)° γ=114.5910(10)°
C64H68Cl8FNO12Si8
C64H68Cl8FNO12Si8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 7 2048-2059
a=27.2513(11)Å b=21.4772(9)Å c=12.7007(5)Å
α=90.00° β=103.431(2)° γ=90.00°
C72H92FNO20Si8
C72H92FNO20Si8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 7 2048-2059
a=12.6188(5)Å b=12.8071(5)Å c=46.5571(19)Å
α=90.00° β=92.2580(10)° γ=90.00°
C94H108FNO12Si8
C94H108FNO12Si8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 7 2048-2059
a=13.5940(3)Å b=15.2028(3)Å c=22.2570(4)Å
α=86.9340(10)° β=85.9290(10)° γ=75.9750(10)°
Dr P. G. Taylor
C8H14FNO2Si
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10971-10981
a=8.6460(2)Å b=8.9974(3)Å c=12.8915(5)Å
α=90.00° β=90.00° γ=90.00°
C9H14F3NO5SSi
C9H14F3NO5SSi
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10971-10981
a=8.3636(2)Å b=8.8564(4)Å c=18.6451(8)Å
α=91.671(2)° β=94.616(3)° γ=93.374(3)°
C8H14INO2Si
C8H14INO2Si
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10971-10981
a=8.4342(3)Å b=7.2543(2)Å c=9.6610(3)Å
α=90.00° β=103.079(2)° γ=90.00°
C7H11F2NO2Si
C7H11F2NO2Si
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10971-10981
a=12.7138(4)Å b=7.4295(3)Å c=9.7496(4)Å
α=90.00° β=92.419(2)° γ=90.00°
C16H28N2O5Si2
C16H28N2O5Si2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10971-10981
a=12.501(2)Å b=6.1661(10)Å c=13.596(2)Å
α=90.00° β=111.413(2)° γ=90.00°
C6H8F3NO2Si
C6H8F3NO2Si
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10971-10981
a=11.1244(6)Å b=9.2761(5)Å c=7.9793(4)Å
α=90.00° β=90.00° γ=90.00°
C9H19GeN2O2S2,0.5(H2O),Br
C9H19GeN2O2S2,0.5(H2O),Br
Dalton transactions (Cambridge, England : 2003) (2012) 41, 41 12681-12682
a=25.0970(13)Å b=8.0810(4)Å c=19.9782(11)Å
α=90.00° β=128.8890(10)° γ=90.00°
C9H19N2O2S2Si,Cl
C9H19N2O2S2Si,Cl
Dalton transactions (Cambridge, England : 2003) (2012) 41, 41 12681-12682
a=7.9299(4)Å b=9.3820(5)Å c=9.9990(5)Å
α=90.00° β=91.4890(10)° γ=90.00°
C45H96O6Si6
C45H96O6Si6
Chemical communications (Cambridge, England) (2008) 43 5625-5627
a=11.9106(15)Å b=13.264(2)Å c=18.823(4)Å
α=101.383(7)° β=93.251(7)° γ=111.848(10)°
C60H128O8Si8
C60H128O8Si8
Chemical communications (Cambridge, England) (2008) 43 5625-5627
a=17.1468(8)Å b=34.4636(15)Å c=13.2620(7)Å
α=90.00° β=111.651(2)° γ=90.00°
C13H13Cl2N2O2Si,C5H4ClNO,H2O,Cl
C13H13Cl2N2O2Si,C5H4ClNO,H2O,Cl
Chemical Communications (2010) 46, 19 3274-3276
a=7.6414(8)Å b=21.915(2)Å c=12.8697(14)Å
α=90.00° β=96.267(2)° γ=90.00°
3(C13H13Cl2N2O2Si),C5H4ClNO,2(H3O),5(Cl)
3(C13H13Cl2N2O2Si),C5H4ClNO,2(H3O),5(Cl)
Chemical Communications (2010) 46, 19 3274-3276
a=13.549(5)Å b=15.753(6)Å c=16.005(7)Å
α=67.998(8)° β=74.146(9)° γ=66.783(7)°
C14H16Cl2N2O2Si
C14H16Cl2N2O2Si
Crystal Structure Report Archive (2008) 619
a=8.1291(3)Å b=10.8097(4)Å c=11.8595(5)Å
α=109.321(2)° β=103.396(2)° γ=100.002(2)°
C32H60FNO12Si8
C32H60FNO12Si8
Organometallics (2004)
a=12.15090(10)Å b=18.2072(2)Å c=20.6679(2)Å
α=90.00° β=96.9900(10)° γ=90.00°
C72H92FNO12Si8
C72H92FNO12Si8
Organometallics (2004)
a=12.64760(10)Å b=12.64760(10)Å c=22.6513(6)Å
α=90.00° β=90.00° γ=90.00°
C10H22N2O2Si2
C10H22N2O2Si2
Organometallics (2011) 30, 3 564
a=10.5949(8)Å b=10.6983(9)Å c=10.7661(7)Å
α=83.067(5)° β=64.209(5)° γ=88.796(5)°
C10H20Cl2N2O2Si2
C10H20Cl2N2O2Si2
Organometallics (2011) 30, 3 564
a=7.1372(3)Å b=9.1258(3)Å c=11.9603(4)Å
α=90.00° β=101.131(2)° γ=90.00°
C12H20F6N2O8S2Si2
C12H20F6N2O8S2Si2
Organometallics (2011) 30, 3 564
a=6.9918(3)Å b=15.4004(10)Å c=10.3403(7)Å
α=90.00° β=101.009(4)° γ=90.00°
C10H20I2N2O2Si2
C10H20I2N2O2Si2
Organometallics (2011) 30, 3 564
a=7.3571(2)Å b=9.7865(3)Å c=12.1388(5)Å
α=90.00° β=101.671(2)° γ=90.00°
C10H20F2N2O2Si2
C10H20F2N2O2Si2
Organometallics (2011) 30, 3 564
a=6.6235(3)Å b=10.3618(3)Å c=10.8213(5)Å
α=90.00° β=94.955(2)° γ=90.00°
C52H80KO34Si8,F
C52H80KO34Si8,F
Organometallics (2016) 35, 24 4004
a=8.445(3)Å b=14.704(5)Å c=16.727(5)Å
α=73.882(13)° β=79.293(13)° γ=88.688(14)°
C36H64KO34Si8,F
C36H64KO34Si8,F
Organometallics (2016) 35, 24 4004
a=10.687(4)Å b=11.839(4)Å c=12.269(4)Å
α=82.019(13)° β=78.529(11)° γ=84.780(14)°
C36H56KN8O18Si8,F
C36H56KN8O18Si8,F
Organometallics (2016) 35, 24 4004
a=15.1770(18)Å b=19.121(2)Å c=18.807(2)Å
α=90° β=90° γ=90°
C44H72KN8O18Si8,F
C44H72KN8O18Si8,F
Organometallics (2016) 35, 24 4004
a=10.8410(5)Å b=10.8627(4)Å c=14.0694(9)Å
α=92.776(7)° β=90.134(6)° γ=104.358(7)°
0.5(C72H112N16O36Rb2Si16),F
0.5(C72H112N16O36Rb2Si16),F
Organometallics (2016) 35, 24 4004
a=15.1086(5)Å b=19.1296(6)Å c=18.9252(13)Å
α=90° β=90° γ=90°
C8H10Cl3NOSi
C8H10Cl3NOSi
Organometallics (2013) 32, 6 1721
a=8.6868(7)Å b=14.4742(12)Å c=9.3571(8)Å
α=90.00° β=105.293(2)° γ=90.00°
C9H15ClNO2Si,H2O,Cl
C9H15ClNO2Si,H2O,Cl
Organometallics (2013) 32, 6 1721
a=11.8060(9)Å b=8.8251(7)Å c=13.1856(10)Å
α=90.00° β=99.4130(10)° γ=90.00°
C15H19N2O2Si,0.75H3O,1.75Cl,0.25H2O
C15H19N2O2Si,0.75H3O,1.75Cl,0.25H2O
Organometallics (2013) 32, 6 1721
a=7.941(3)Å b=10.448(5)Å c=12.404(6)Å
α=88.673(12)° β=71.708(11)° γ=71.435(12)°
C40H52I4O8Si8
C40H52I4O8Si8
Organometallics (2013) 32, 6 1732
a=22.2691(15)Å b=21.9669(8)Å c=11.5215(4)Å
α=90.00° β=96.973(7)° γ=90.00°
C94H90O8Si8
C94H90O8Si8
Organometallics (2013) 32, 6 1732
a=68.514(6)Å b=68.514(6)Å c=10.8220(10)Å
α=90.00° β=90.00° γ=120.00°
C8H12Cl2NO2Si,Cl
C8H12Cl2NO2Si,Cl
Organometallics (2013) 32, 6 1721
a=7.8386(5)Å b=21.0217(13)Å c=7.4554(5)Å
α=90.00° β=90.00° γ=90.00°
C16H24Cl2N2O3Si2,2(Cl)
C16H24Cl2N2O3Si2,2(Cl)
Organometallics (2013) 32, 6 1721
a=7.6476(5)Å b=18.2561(12)Å c=8.9072(6)Å
α=90.00° β=114.3730(10)° γ=90.00°
C40H68FN9O12Si8
C40H68FN9O12Si8
Organometallics (2012) 31, 17 6032
a=26.4378(11)Å b=8.7798(4)Å c=26.8273(10)Å
α=90.00° β=93.831(2)° γ=90.00°
C32H52FN9O12Si8
C32H52FN9O12Si8
Organometallics (2012) 31, 17 6032
a=8.6557(2)Å b=11.7528(2)Å c=12.4208(2)Å
α=106.0410(10)° β=98.0060(10)° γ=96.1230(10)°
C56H92FNO28Si8
C56H92FNO28Si8
Organometallics (2012) 31, 17 6032
a=10.2479(3)Å b=12.5527(4)Å c=15.9489(5)Å
α=105.062(2)° β=106.841(2)° γ=101.499(2)°
C48H84FN9O12Si8
C48H84FN9O12Si8
Organometallics (2012) 31, 17 6032
a=12.4124(4)Å b=14.7103(5)Å c=35.5306(13)Å
α=90.00° β=95.666(2)° γ=90.00°
C48H92FNO28Si8
C48H92FNO28Si8
Organometallics (2012) 31, 17 6032
a=20.5416(2)Å b=14.5201(2)Å c=25.3577(3)Å
α=90.00° β=111.3600(10)° γ=90.00°
C10H21FN2O3SSi
C10H21FN2O3SSi
Organometallics (2012) 31, 14 4988
a=6.8344(10)Å b=29.411(4)Å c=7.8777(11)Å
α=90.00° β=110.176(2)° γ=90.00°
C15H22ClFN2O3SSi
C15H22ClFN2O3SSi
Organometallics (2012) 31, 14 4988
a=6.2703(4)Å b=16.3805(10)Å c=17.9546(11)Å
α=90.00° β=90.00° γ=90.00°
C16H25FN2O3SSi
C16H25FN2O3SSi
Organometallics (2012) 31, 14 4988
a=6.2309(11)Å b=15.816(3)Å c=19.111(3)Å
α=90.00° β=90.00° γ=90.00°
C15H22BrFN2O3SSi
C15H22BrFN2O3SSi
Organometallics (2012) 31, 14 4988
a=6.299(2)Å b=16.398(6)Å c=18.228(7)Å
α=90.00° β=90.00° γ=90.00°
C15H22FN3O5SSi
C15H22FN3O5SSi
Organometallics (2012) 31, 14 4988
a=18.5530(16)Å b=7.4458(6)Å c=26.979(2)Å
α=90.00° β=90.00° γ=90.00°