Structures by: Lim S.
Total: 27
C128H192B8F32N16Pd4Si16
C128H192B8F32N16Pd4Si16
Dalton transactions (Cambridge, England : 2003) (2020) 49, 42 15002-15008
a=16.927(3)Å b=20.121(4)Å c=55.331(11)Å
α=90° β=90° γ=90°
C65H100N8O13Pd2Re3Si8
C65H100N8O13Pd2Re3Si8
Dalton transactions (Cambridge, England : 2003) (2020) 49, 42 15002-15008
a=20.087(4)Å b=16.899(3)Å c=29.527(6)Å
α=90° β=109.40(3)° γ=90°
C64H96F24N8P4Pd2Si8
C64H96F24N8P4Pd2Si8
Dalton transactions (Cambridge, England : 2003) (2020) 49, 42 15002-15008
a=16.586(3)Å b=19.950(4)Å c=57.908(12)Å
α=90° β=90° γ=90°
C80H144F12N8O8Pd2S8Si10
C80H144F12N8O8Pd2S8Si10
Dalton transactions (Cambridge, England : 2003) (2020) 49, 42 15002-15008
a=17.554(3)Å b=17.554(3)Å c=18.597(4)Å
α=90° β=90° γ=90°
C64H94Cl4N8O16Pd2Si8
C64H94Cl4N8O16Pd2Si8
Dalton transactions (Cambridge, England : 2003) (2020) 49, 42 15002-15008
a=16.8262(16)Å b=20.1636(16)Å c=55.633(6)Å
α=90° β=90° γ=90°
C18H48O6Si6
C18H48O6Si6
Journal of Materials Chemistry C (2015) 3, 239-242
a=23.3514(5)Å b=23.3514(5)Å c=23.3514(5)Å
α=90.00° β=90.00° γ=90.00°
C6H18Cl6Si6
C6H18Cl6Si6
Journal of Materials Chemistry C (2015) 3, 239-242
a=17.7183(15)Å b=9.8193(8)Å c=13.5232(12)Å
α=90° β=109.717(4)° γ=90°
Zr3{C6H3[(HO3P)C6H4]3}4
Zr3{C6H3[(HO3P)C6H4]3}4
Chem.Commun. (2014) 50, 5737
a=16.3472(8)Å b=16.3472(8)Å c=28.0214(16)Å
α=90.0° β=90.0° γ=120.0°
C39.72H36N24O19.44
C39.72H36N24O19.44
Journal of the American Chemical Society (2010) 132, 12200-12202
a=31.782(5)Å b=31.782(5)Å c=12.388(3)Å
α=90.00° β=90.00° γ=120.00°
C27H40BCuF4N9O2S
C27H40BCuF4N9O2S
Journal of the American Chemical Society (2013) 135, 16120-16132
a=10.04100(10)Å b=8.78070(10)Å c=36.4738(5)Å
α=90.00° β=96.7350(10)° γ=90.00°
C54H84B2Cu2F8N17O4S2
C54H84B2Cu2F8N17O4S2
Journal of the American Chemical Society (2013) 135, 16120-16132
a=14.45020(10)Å b=29.0584(2)Å c=15.50960(10)Å
α=90.00° β=95.7430(10)° γ=90.00°
C48H104B4EuN2O2
C48H104B4EuN2O2
Inorganic Chemistry (2005) 44, 6052-6061
a=32.3315(3)Å b=17.2577(2)Å c=19.4755(2)Å
α=90.00° β=90.00° γ=90.00°
C40H88B4N2Yb
C40H88B4N2Yb
Inorganic Chemistry (2005) 44, 6052-6061
a=10.6239(10)Å b=20.1448(10)Å c=20.7248(10)Å
α=90.00° β=102.72° γ=90.00°
C67H134B4EuK2O7
C67H134B4EuK2O7
Inorganic Chemistry (2005) 44, 6052-6061
a=17.6283(10)Å b=19.8438(10)Å c=21.2642(10)Å
α=90.00° β=95.161(10)° γ=90.00°
C67H134B4K2O7Yb
C67H134B4K2O7Yb
Inorganic Chemistry (2005) 44, 6052-6061
a=17.6244(10)Å b=19.9528(10)Å c=21.2835(10)Å
α=90.00° β=95.555(10)° γ=90.00°
C16H32BEu0.25K0.5O2
C16H32BEu0.25K0.5O2
Inorganic Chemistry (2005) 44, 6052-6061
a=13.4390(10)Å b=13.4390(10)Å c=20.4214(10)Å
α=90.00° β=90.00° γ=90.00°
Tetrakis(tetrahydrofuran)europium bis(cyclooctane-1,5-diyl dihydridoborate)
C32H64B2EuO4
Inorganic Chemistry (2004) 43, 692-698
a=21.9748(3)Å b=9.30970(10)Å c=16.8162(2)Å
α=90.00° β=90.00° γ=90.00°
Tetrakis(tetrahydrofuran)ytterbium bis(cyclooctane-1,5-diyl dihydridoborate)
C32H64B2O4Yb
Inorganic Chemistry (2004) 43, 692-698
a=9.8616(10)Å b=10.2266(10)Å c=10.4760(10)Å
α=69.873(10)° β=76.629(10)° γ=66.116(10)°
C64H61B2F30O7Yb
C64H61B2F30O7Yb
Inorganic Chemistry (2004) 43, 692-698
a=13.7083(10)Å b=14.9455(10)Å c=17.1765(10)Å
α=81.005(10)° β=88.321(10)° γ=88.539(10)°
C64H128B4K2O8Yb
C64H128B4K2O8Yb
Inorganic Chemistry (2005) 44, 6052-6061
a=13.36340(10)Å b=13.36340(10)Å c=20.20530(10)Å
α=90.00° β=90.00° γ=90.00°
C34H52Ag2N6O6Si4
C34H52Ag2N6O6Si4
CrystEngComm (2021)
a=15.1093(7)Å b=17.6849(7)Å c=8.2597(3)Å
α=90° β=100.468(3)° γ=90°
C17H26AgClN2O4Si2
C17H26AgClN2O4Si2
CrystEngComm (2021)
a=13.055(3)Å b=12.393(3)Å c=14.789(3)Å
α=90° β=106.13(3)° γ=90°
C34H52Ag2Cl2N4O8Si4
C34H52Ag2Cl2N4O8Si4
CrystEngComm (2021)
a=9.4780(2)Å b=16.6234(4)Å c=14.6344(4)Å
α=90° β=98.9380(10)° γ=90°
C17H26AgF6N2PSi2
C17H26AgF6N2PSi2
CrystEngComm (2021)
a=12.6000(5)Å b=13.2029(6)Å c=14.6341(6)Å
α=90° β=101.204(2)° γ=90°
C54H92Ag2F12N4O10P2Si4
C54H92Ag2F12N4O10P2Si4
CrystEngComm (2021)
a=10.536(2)Å b=10.805(2)Å c=17.843(4)Å
α=84.11(3)° β=73.30(3)° γ=73.10(3)°
C17H26AgBF4N2Si2
C17H26AgBF4N2Si2
CrystEngComm (2021)
a=13.1079(3)Å b=12.2055(4)Å c=14.7073(4)Å
α=90° β=106.888(2)° γ=90°
C34H52Ag2B2F8N4Si4
C34H52Ag2B2F8N4Si4
CrystEngComm (2021)
a=9.3612(4)Å b=16.6277(8)Å c=14.6315(7)Å
α=90° β=99.4530(10)° γ=90°