Structures by: You H.
Total: 35
C36H44N2O2
C36H44N2O2
Journal of Physical Chemistry C (2007) 111, 26 9177
a=9.94390(10)Å b=11.00470(10)Å c=13.9991(4)Å
α=90.00° β=97.9080(19)° γ=90.00°
C76H120N2Nd2O10,C7H8,C4H8O
C76H120N2Nd2O10,C7H8,C4H8O
Dalton Transactions (2021)
a=28.8956(15)Å b=19.3068(8)Å c=30.5515(15)Å
α=90° β=90° γ=90°
C68H104N2O8Y2,3(C7H8)
C68H104N2O8Y2,3(C7H8)
Dalton Transactions (2021)
a=9.8400(16)Å b=15.103(3)Å c=15.585(3)Å
α=65.375(5)° β=80.978(5)° γ=77.304(5)°
C68H104N2O8Yb2,3(C7H8)
C68H104N2O8Yb2,3(C7H8)
Dalton Transactions (2021)
a=9.824(2)Å b=15.246(4)Å c=16.151(4)Å
α=62.587(6)° β=81.046(7)° γ=78.095(7)°
C76H120La2N2O10,2(C7H8)
C76H120La2N2O10,2(C7H8)
Dalton Transactions (2021)
a=28.9251(15)Å b=19.4673(10)Å c=30.6233(16)Å
α=90° β=90° γ=90°
C90H134La2N2O12Zn,4(C4H8O)
C90H134La2N2O12Zn,4(C4H8O)
Dalton Transactions (2021)
a=15.652(2)Å b=19.351(3)Å c=20.081(3)Å
α=96.633(4)° β=97.800(4)° γ=111.422(4)°
C90H134N2O12Sm2Zn,4[C4H8O]
C90H134N2O12Sm2Zn,4[C4H8O]
Dalton Transactions (2021)
a=15.4179(6)Å b=19.0726(8)Å c=19.8412(8)Å
α=96.9020(10)° β=97.1110(10)° γ=111.8820(10)°
C90H134N2O12Yb2Zn,2(C4H8O),C6H14
C90H134N2O12Yb2Zn,2(C4H8O),C6H14
Dalton Transactions (2021)
a=13.7365(7)Å b=18.4813(9)Å c=23.8894(11)Å
α=111.217(2)° β=97.959(2)° γ=102.216(2)°
C90H134N2O12Y2Zn,4[C4H8O]
C90H134N2O12Y2Zn,4[C4H8O]
Dalton Transactions (2021)
a=15.3715(19)Å b=18.856(2)Å c=19.968(3)Å
α=96.829(4)° β=97.583(4)° γ=111.939(4)°
C80H126N2Nd2O14Zn
C80H126N2Nd2O14Zn
Dalton Transactions (2021)
a=17.271(8)Å b=17.417(8)Å c=17.976(8)Å
α=108.994(12)° β=93.290(14)° γ=90.941(14)°
C90H134N2Nd2O12Zn,4(C4H8O)
C90H134N2Nd2O12Zn,4(C4H8O)
Dalton Transactions (2021)
a=15.5910(8)Å b=19.2543(10)Å c=20.0408(10)Å
α=96.615(2)° β=97.694(2)° γ=111.723(2)°
C80H126N2O14Sm2Zn
C80H126N2O14Sm2Zn
Dalton Transactions (2021)
a=17.005(3)Å b=17.245(3)Å c=17.816(3)Å
α=108.783(4)° β=93.579(4)° γ=90.473(4)°
SAN-15
C31H34N2O8S,CO
RSC Adv. (2016)
a=8.3398(4)Å b=11.7932(7)Å c=16.6442(9)Å
α=101.577(5)° β=96.639(4)° γ=104.437(5)°
Bis(2, 5-bis (4-fluorophenyl)-1, 3, 4-oxadiazolato- N,C2)iridium (O,O-diethyldithiophosphate)
C32H24F4IrN4O4PS2
Chemical communications (Cambridge, England) (2007) 13 1352-1354
a=11.884(2)Å b=12.611(3)Å c=14.567(3)Å
α=77.01(3)° β=66.69(3)° γ=62.94(3)°
Catena-Poly[[tri-n-butyltin(IV)]-μ-pyridine-3-carboxylato-κ^2^N:O]
C18H31NO2Sn
Acta Crystallographica Section E (2007) 63, 7 m1870-m1870
a=9.594(4)Å b=24.286(11)Å c=9.715(4)Å
α=90° β=114.864(5)° γ=90°
C8H17.33Br5.33N4Pb1.33
C8H17.33Br5.33N4Pb1.33
Chemistry of Materials (2006) 18, 15 3463
a=6.1661(3)Å b=27.6363(12)Å c=8.4503(4)Å
α=90.00° β=95.7120(10)° γ=90.00°
C6H13Br2N3
C6H13Br2N3
Chemistry of Materials (2006) 18, 15 3463
a=20.0844(19)Å b=7.9836(8)Å c=13.0105(12)Å
α=90.00° β=90.00° γ=90.00°
C32H37NO3
C32H37NO3
ACS Catalysis (2020) 6603-6612
a=11.8096(4)Å b=6.1870(2)Å c=19.7061(7)Å
α=90° β=105.867(2)° γ=90°
C24H29N2O3RhS
C24H29N2O3RhS
ACS Catalysis (2018) 8, 3 1796
a=9.8164(3)Å b=14.3580(4)Å c=17.0526(4)Å
α=90° β=90.736(3)° γ=90°
C12H28Au2O4P2Se4
C12H28Au2O4P2Se4
Inorganic Chemistry (2010) 49, 7641-7643
a=12.078(2)Å b=22.850(4)Å c=18.365(3)Å
α=90.00° β=91.087(3)° γ=90.00°
C8H20Au2O4P2Se4
C8H20Au2O4P2Se4
Inorganic Chemistry (2010) 49, 7641-7643
a=19.2519(17)Å b=8.7533(8)Å c=11.9519(10)Å
α=90.00° β=90.00° γ=90.00°
Bis(2,5-di-p-tolyl-1,3,4-oxadiazolyl-C2,N)iridium(O,O'-diethyldithiophosphate)
C36H36IrN4O4PS2
Crystal Growth & Design (2007) 7, 1 39
a=11.943(2)Å b=11.978(2)Å c=13.793(3)Å
α=70.35(3)° β=75.84(3)° γ=89.60(3)°
Bis(2,5-di-p-tolyl-1,3,4-oxadiazolyl-C2,N)iridium(N,N'-diethyldithiocarbamate)
C37H36IrN5O2S2
Crystal Growth & Design (2007) 7, 1 39
a=13.2095(18)Å b=16.274(2)Å c=19.153(3)Å
α=96.262(2)° β=99.371(2)° γ=102.316(2)°
Bis(2, 5-di-p-tolyl-1, 3, 4-oxadiazolyl-C2,N)iridium (acetylacetonate)
C38H35Cl2IrN4O4
Crystal Growth & Design (2007) 7, 1 39
a=10.2710(8)Å b=13.3034(10)Å c=14.1672(11)Å
α=92.3960(10)° β=108.3660(10)° γ=98.2710(10)°
Tetrakis[2,5-bis(4-methoxyphenyl)-1,3,4-oxadiazole-C~2~,N](u-dichloro) diiridium (III) dichloromethane solvate
C66H56Cl6Ir2N8O12
Crystal Growth & Design (2007) 7, 1 39
a=11.5352(10)Å b=23.390(2)Å c=25.239(2)Å
α=90.00° β=98.423(2)° γ=90.00°
C96H240Ag32F24O56P28S48Se2
C96H240Ag32F24O56P28S48Se2
Inorganic Chemistry (2011) 50, 2070-2072
a=15.7616(12)Å b=19.5255(13)Å c=22.9058(17)Å
α=90.164(2)° β=94.972(2)° γ=109.426(2)°
C96H240Ag32F24O56P28S50
C96H240Ag32F24O56P28S50
Inorganic Chemistry (2011) 50, 2070-2072
a=15.7461(14)Å b=19.5259(18)Å c=22.880(2)Å
α=90.118(2)° β=94.861(2)° γ=109.468(2)°
C48H120Ag16CrF12O28P14S24
C48H120Ag16CrF12O28P14S24
Inorganic Chemistry (2011) 50, 2070-2072
a=15.6196(10)Å b=19.3825(14)Å c=22.8341(16)Å
α=90.814(2)° β=93.693(2)° γ=107.904(2)°
C51H126Ag16F12MoO29P14S24
C51H126Ag16F12MoO29P14S24
Inorganic Chemistry (2011) 50, 2070-2072
a=15.6227(15)Å b=15.7332(14)Å c=28.605(3)Å
α=99.661(2)° β=90.995(2)° γ=95.522(2)°
C20H24F6N2P2
C20H24F6N2P2
Organometallics (2013) 32, 9 2698
a=10.972(2)Å b=12.542(2)Å c=15.935(3)Å
α=90.00° β=90.00° γ=90.00°
C26H31F6N2O3P2Rh
C26H31F6N2O3P2Rh
Organometallics (2013) 32, 9 2698
a=8.6869(2)Å b=11.0411(3)Å c=15.9693(4)Å
α=96.2960(10)° β=96.0460(10)° γ=97.9350(10)°
C24H30F6N2O4P2Rh
C24H30F6N2O4P2Rh
Organometallics (2013) 32, 9 2698
a=15.0023(5)Å b=15.6987(5)Å c=12.3254(4)Å
α=90.00° β=90.00° γ=90.00°
C46H60Cl4F6N4O2P3Rh
C46H60Cl4F6N4O2P3Rh
Organometallics (2013) 32, 9 2698
a=25.2518(16)Å b=9.6885(6)Å c=22.8601(14)Å
α=90.00° β=104.213(2)° γ=90.00°
C16H20CoN2O8
C16H20CoN2O8
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 2 171
a=11.279(2)Å b=7.0450(13)Å c=12.060(2)Å
α=90.00° β=112.766(2)° γ=90.00°
C32H42CdN6O14S2
C32H42CdN6O14S2
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 2 160
a=11.3106(8)Å b=11.8976(8)Å c=29.058(2)Å
α=90.00° β=92.3250(10)° γ=90.00°