Structures by: Fueno H.
Total: 41
C18H16Br2O2Te
C18H16Br2O2Te
Polymer Chemistry (2020) 11, 29 4693-4698
a=9.6046(9)Å b=10.5390(10)Å c=19.635(2)Å
α=99.405(3)° β=103.196(3)° γ=102.209(4)°
C18H16O2Te
C18H16O2Te
Polymer Chemistry (2020) 11, 29 4693-4698
a=18.4073(17)Å b=13.2209(15)Å c=6.2891(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C56H90GeO
C56H90GeO
Nature chemistry (2012) 4, 5 361-365
a=25.3767(2)Å b=10.98230(10)Å c=18.0763(2)Å
α=90° β=90.2057(4)° γ=90°
C56H92GeO2
C56H92GeO2
Nature chemistry (2012) 4, 5 361-365
a=13.0454(13)Å b=18.9843(19)Å c=20.817(2)Å
α=90° β=102.1510(12)° γ=90°
C56H90Ge
C56H90Ge
Nature chemistry (2012) 4, 5 361-365
a=32.638(4)Å b=18.597(2)Å c=16.904(2)Å
α=90° β=104.8779(16)° γ=90°
C56H92GeO
C56H92GeO
Nature chemistry (2012) 4, 5 361-365
a=12.9912(13)Å b=18.9629(19)Å c=20.688(2)Å
α=90° β=102.0640(12)° γ=90°
C57H94GeO
C57H94GeO
Nature chemistry (2012) 4, 5 361-365
a=13.7100(19)Å b=17.896(2)Å c=21.842(3)Å
α=90° β=107.5601(16)° γ=90°
C59H96GeO2,0.25(C5H12)
C59H96GeO2,0.25(C5H12)
Nature chemistry (2012) 4, 5 361-365
a=38.9676(3)Å b=38.9676(3)Å c=14.26610(10)Å
α=90° β=90° γ=90°
C62H98GeOSi
C62H98GeOSi
Nature chemistry (2012) 4, 5 361-365
a=14.521(2)Å b=22.215(3)Å c=17.360(3)Å
α=90° β=97.761(2)° γ=90°
C57H90GeO3
C57H90GeO3
Nature chemistry (2012) 4, 5 361-365
a=10.0743(18)Å b=9.9792(17)Å c=24.924(5)Å
α=90° β=90.988(3)° γ=90°
C20H28OS
C20H28OS
Organic letters (2011) 13, 10 2666-2669
a=6.00740(10)Å b=19.0009(4)Å c=15.4033(4)Å
α=90° β=90.4817(10)° γ=90°
C20H28O2
C20H28O2
Organic letters (2011) 13, 10 2666-2669
a=5.9540(18)Å b=14.788(4)Å c=9.915(3)Å
α=90° β=92.977(5)° γ=90°
C24H36OS
C24H36OS
Organic letters (2011) 13, 10 2666-2669
a=12.688(3)Å b=13.956(3)Å c=13.485(3)Å
α=90° β=113.862(2)° γ=90°
C24H36O2
C24H36O2
Organic letters (2011) 13, 10 2666-2669
a=12.824(2)Å b=11.2004(16)Å c=14.990(2)Å
α=90° β=101.963(2)° γ=90°
C40H58O2S2
C40H58O2S2
Organic letters (2011) 13, 10 2666-2669
a=9.585(2)Å b=15.461(3)Å c=23.811(5)Å
α=90° β=90° γ=90°
C20H30OS
C20H30OS
Organic letters (2011) 13, 10 2666-2669
a=5.9123(18)Å b=9.604(3)Å c=16.264(5)Å
α=102.265(5)° β=94.527(5)° γ=97.214(4)°
(EMind)ClGe=GeCl(EMind)
C48H74Cl2Ge2
Chemical communications (Cambridge, England) (2018) 54, 18 2200-2203
a=10.9924(4)Å b=11.3428(4)Å c=11.8084(5)Å
α=118.544(4)° β=92.150(3)° γ=113.282(3)°
Ge CBD
C96H148Ge4,0.5(C6H14)
Chemical communications (Cambridge, England) (2018) 54, 18 2200-2203
a=10.3376(1)Å b=17.8421(2)Å c=25.5819(3)Å
α=84.4742(5)° β=83.1749(6)° γ=87.3583(8)°
C33H46GaN
C33H46GaN
Chem.Commun. (2014) 50, 15740
a=8.0037(11)Å b=42.296(5)Å c=9.1578(11)Å
α=90.00° β=98.422(7)° γ=90.00°
C29H38GaN
C29H38GaN
Chem.Commun. (2014) 50, 15740
a=8.2055(5)Å b=11.8092(7)Å c=14.0991(10)Å
α=74.329(5)° β=87.125(6)° γ=76.022(5)°
C62H95AuClPSi
C62H95AuClPSi
Organometallics (2011) 30, 13 3453
a=12.8017(17)Å b=13.4737(18)Å c=32.998(4)Å
α=90° β=95.547(2)° γ=90°
C108H158AuP2Si2,C24BF20,2(CH2Cl2)
C108H158AuP2Si2,C24BF20,2(CH2Cl2)
Organometallics (2011) 30, 13 3453
a=26.492(5)Å b=18.531(3)Å c=27.352(5)Å
α=90° β=111.718(2)° γ=90°
C118H184Au2Cl2P2Si2,2(CH2Cl2)
C118H184Au2Cl2P2Si2,2(CH2Cl2)
Organometallics (2011) 30, 13 3453
a=13.3517(14)Å b=25.810(3)Å c=16.9047(17)Å
α=90° β=92.044(2)° γ=90°
(E)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-s-hydrindacen-4-yl)- 2-phenyl-phosphasilene
C62H95PSi
Journal of the American Chemical Society (2009) 131, 13222-13223
a=12.3099(19)Å b=13.943(2)Å c=16.083(3)Å
α=89.444(4)° β=88.652(5)° γ=89.4746(10)°
(E)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-s-hydrindacen-4-yl)-2- (2-naphtyl)phosphasilene toluene solvate
C66H97PSi,C7H8
Journal of the American Chemical Society (2009) 131, 13222-13223
a=11.762(4)Å b=16.793(6)Å c=17.517(6)Å
α=114.210(7)° β=90.569(4)° γ=94.770(3)°
(E)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-s-hydrindacen-4-yl)- 2-(2- anthryl)phosphasilene tetrahydrofuran solvate
C70H99PSi,C4H8O
Journal of the American Chemical Society (2009) 131, 13222-13223
a=13.7835(3)Å b=14.4694(4)Å c=16.1200(5)Å
α=92.9717(15)° β=94.9680(11)° γ=101.2142(11)°
1,4-bis{(E)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-s-hydrindacen-4-yl)- phosphasileneyl}benzene
C118H184P2Si2
Journal of the American Chemical Society (2009) 131, 13222-13223
a=11.7071(2)Å b=15.0538(3)Å c=16.0803(3)Å
α=86.5970(10)° β=84.3280(10)° γ=68.3500(10)°
C56H92B2
C56H92B2
Journal of the American Chemical Society (2010) 132, 8258-8260
a=21.6307(4)Å b=10.3196(2)Å c=22.3696(4)Å
α=90° β=91.7270(9)° γ=90°
C64H108B2Li2O2
C64H108B2Li2O2
Journal of the American Chemical Society (2010) 132, 8258-8260
a=19.8440(2)Å b=18.8816(1)Å c=30.8966(3)Å
α=90° β=90° γ=90°
C64H110B2Li2O2,C7H8
C64H110B2Li2O2,C7H8
Journal of the American Chemical Society (2011) 133, 11058-11061
a=10.6829(17)Å b=12.2765(17)Å c=13.262(2)Å
α=71.844(5)° β=89.526(7)° γ=76.509(5)°
C56H90B2D2
C56H90B2D2
Journal of the American Chemical Society (2011) 133, 11058-11061
a=21.668(4)Å b=10.302(2)Å c=22.374(5)Å
α=90° β=91.610(13)° γ=90°
C56H93B2,C12H30LiO6,C6H6
C56H93B2,C12H30LiO6,C6H6
Journal of the American Chemical Society (2011) 133, 11058-11061
a=13.328(2)Å b=15.242(3)Å c=19.666(3)Å
α=100.0580(14)° β=96.6371(11)° γ=113.400(2)°
C76H104Si2
C76H104Si2
Journal of the American Chemical Society (2010) 132, 15162-15163
a=11.2466(2)Å b=21.7748(3)Å c=13.4453(2)Å
α=90° β=105.5713(9)° γ=90°
C86H116Si2
C86H116Si2
Journal of the American Chemical Society (2010) 132, 15162-15163
a=10.937(3)Å b=11.205(3)Å c=14.946(4)Å
α=81.849(9)° β=78.313(10)° γ=86.656(12)°
C88H108Si2
C88H108Si2
Journal of the American Chemical Society (2016) 138, 3 758-761
a=15.9443(2)Å b=19.3479(2)Å c=22.8682(3)Å
α=90° β=91.2956(5)° γ=90°
HexOMEind-DSM
C72H108O2Si2
Journal of the American Chemical Society (2015) 137, 47 15026-15035
a=10.7674(19)Å b=11.3808(18)Å c=14.553(3)Å
α=79.962(6)° β=87.970(8)° γ=66.481(5)°
(HexO)MEindBr
C30H49BrO
Journal of the American Chemical Society (2015) 137, 47 15026-15035
a=25.656(5)Å b=11.2439(18)Å c=21.551(4)Å
α=90.00° β=116.9161(19)° γ=90.00°
HexOMEind-DSD
C138H210O4Si4,C6H6
Journal of the American Chemical Society (2015) 137, 47 15026-15035
a=12.0353(4)Å b=17.0919(6)Å c=17.2609(6)Å
α=72.408(2)° β=71.873(2)° γ=80.801(2)°
C98H54Eu2F36O16P4
C98H54Eu2F36O16P4
Inorganic chemistry (2015) 54, 9 4364-4370
a=12.5432(9)Å b=30.3644(15)Å c=12.9212(9)Å
α=90.0000° β=90.378(6)° γ=90.0000°
C49H27EuF18O8P2
C49H27EuF18O8P2
Inorganic chemistry (2015) 54, 9 4364-4370
a=23.1941(10)Å b=13.4114(5)Å c=16.7226(6)Å
α=90.0000° β=91.6148(10)° γ=90.0000°
C9H8S6
C9H8S6
Chemistry Letters (2008) 37, 1 82
a=7.486(3)Å b=19.419(8)Å c=8.545(4)Å
α=90° β=94.541(2)° γ=90°