Structures by: Liao Z.
Total: 38
4,8-dimethyl-4,8-diaza-12-oxatriangulenium hexafluorophosphate
F6P,C21H15N2O
Chemical science (2018) 9, 12 3122-3130
a=6.861(3)Å b=10.695(4)Å c=23.818(10)Å
α=90.00° β=96.101(14)° γ=90.00°
12,12-dimethylbenzo[8,1]isochromeno[3,4,5,6-klmn]xanthenium hexafluorophosphate
F6P,C22H15O2
Chemical science (2018) 9, 12 3122-3130
a=8.4805(5)Å b=8.5013(4)Å c=14.7698(8)Å
α=74.017(2)° β=89.013(2)° γ=64.503(2)°
4,8,12,12-tetramethyl-8,12-dihydrobenzo[8,1]isoquinolino[3,4,5,6-klmn]acridinium hexafluorophosphate
C24H21N2,F6P
Chemical science (2018) 9, 12 3122-3130
a=14.5591(8)Å b=21.6499(15)Å c=13.0273(9)Å
α=90.00° β=90.00° γ=90.00°
8,12,12-trimethyl-8,12-dihydro-3a2H-benzo[8,1]isochromeno[3,4,5,6-klmn] acridinium hexafluorophosphate
F6P,C23H18NO
Chemical science (2018) 9, 12 3122-3130
a=14.162(3)Å b=15.264(4)Å c=20.039(5)Å
α=87.939(5)° β=85.555(8)° γ=62.365(8)°
C29H24O5
C29H24O5
Chemical Communications (2019)
a=10.1019(10)Å b=10.2418(11)Å c=11.6590(11)Å
α=68.442(10)° β=84.392(8)° γ=87.479(8)°
C31H28O6
C31H28O6
Chemical Communications (2019)
a=10.6945(8)Å b=24.562(2)Å c=9.9544(9)Å
α=90° β=98.892(7)° γ=90°
C25H23ClO5
C25H23ClO5
Chemical Communications (2019)
a=10.7102(14)Å b=11.1405(13)Å c=11.3689(13)Å
α=69.694(11)° β=76.371(11)° γ=62.034(13)°
C34H40N2O4
C34H40N2O4
New Journal of Chemistry (2014) 38, 2 693
a=8.54394(18)Å b=14.0556(4)Å c=24.3015(7)Å
α=90.00° β=90.00° γ=90.00°
C35H41NO4
C35H41NO4
New Journal of Chemistry (2014) 38, 2 693
a=7.5322(15)Å b=16.363(3)Å c=24.127(5)Å
α=90.00° β=90.00° γ=90.00°
C16H8Dy0.5N8O12Zn2
C16H8Dy0.5N8O12Zn2
Journal of Materials Chemistry C (2016) 4, 4211-4217
a=10.6590(19)Å b=12.327(2)Å c=18.406(4)Å
α=90.00° β=90.00° γ=90.00°
SF2738E
C15H17N3O2S
RSC Adv. (2017) 7, 60 37771
a=11.2581(2)Å b=28.6822(10)Å c=19.2173(5)Å
α=90° β=103.658(2)° γ=90°
C24H24N4O
C24H24N4O
RSC Adv. (2016)
a=14.0046(13)Å b=8.9892(8)Å c=16.6000(15)Å
α=90.00° β=105.069(2)° γ=90.00°
C25H27ClCuN4O2
C25H27ClCuN4O2
RSC Adv. (2016)
a=8.089(3)Å b=20.908(8)Å c=13.943(5)Å
α=90.00° β=90.474(8)° γ=90.00°
C22H24N3.2O2.8Zn0.8
C22H24N3.2O2.8Zn0.8
RSC Adv. (2016)
a=20.646(2)Å b=18.537(2)Å c=15.4375(18)Å
α=90.00° β=117.913(2)° γ=90.00°
C2.07H2.34N0.69O0.14
C2.07H2.34N0.69O0.14
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13730-13738
a=9.3825(2)Å b=7.1727(2)Å c=21.5510(5)Å
α=90.00° β=90.853(2)° γ=90.00°
C26H28CuN6O2,C4H8O
C26H28CuN6O2,C4H8O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13730-13738
a=14.3591(3)Å b=8.3292(2)Å c=23.2265(7)Å
α=90° β=98.326(2)° γ=90°
C40Na35O339P40U40
C40Na35O339P40U40
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 6793-6802
a=22.627(2)Å b=28.299(3)Å c=46.401(5)Å
α=90.00° β=90.00° γ=90.00°
C32K8Na14O334P32U32
C32K8Na14O334P32U32
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 6793-6802
a=34.056(3)Å b=34.056(3)Å c=40.022(4)Å
α=90.00° β=90.00° γ=90.00°
C16K13O166P16U16
C16K13O166P16U16
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 6793-6802
a=21.6463(18)Å b=26.683(2)Å c=38.415(3)Å
α=90.00° β=90.00° γ=90.00°
U20p
C20K18O179P20U20
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 6793-6802
a=31.955(4)Å b=20.421(3)Å c=20.421Å
α=90.00° β=90.00° γ=90.00°
U16L8P4
C16K10O152P20U16
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 6793-6802
a=17.9229(14)Å b=17.9432(14)Å c=19.3913(16)Å
α=97.0240(10)° β=114.8740(10)° γ=107.0110(10)°
C24Li12O241P24U24
C24Li12O241P24U24
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 6793-6802
a=24.4363(6)Å b=27.5857(7)Å c=24.4595(6)Å
α=90.00° β=95.4360(10)° γ=90.00°
C40H44Cl2FeN10O9
C40H44Cl2FeN10O9
Dalton transactions (Cambridge, England : 2003) (2010) 39, 18 4267-4269
a=14.3899(9)Å b=16.1238(10)Å c=18.8845(12)Å
α=90.00° β=103.1700(10)° γ=90.00°
C42H63Cl3FeN10O20.5
C42H63Cl3FeN10O20.5
Dalton transactions (Cambridge, England : 2003) (2010) 39, 18 4267-4269
a=41.3876(14)Å b=14.1082(5)Å c=18.3504(4)Å
α=90.00° β=99.582(2)° γ=90.00°
C90H58Dy2N4O14
C90H58Dy2N4O14
Chem.Commun. (2012) 48, 1006
a=12.4091(5)Å b=12.4765(5)Å c=14.3009(6)Å
α=73.632(2)° β=66.354(2)° γ=63.883(2)°
C90H58Dy2N4O12
C90H58Dy2N4O12
Chem.Commun. (2012) 48, 1006
a=12.1856(3)Å b=12.7654(3)Å c=13.0999(3)Å
α=88.5740(10)° β=62.341(2)° γ=80.6510(10)°
C90H62Dy2N4O13
C90H62Dy2N4O13
Chem.Commun. (2012) 48, 1006
a=12.4295(10)Å b=12.4759(10)Å c=14.3003(12)Å
α=73.492(5)° β=66.206(5)° γ=63.907(5)°
C90H58Dy2N4O12
C90H58Dy2N4O12
Chem.Commun. (2012) 48, 1006
a=12.1869(3)Å b=12.7681(3)Å c=13.1020(4)Å
α=88.617(2)° β=62.3220(10)° γ=80.683(2)°
C18H12F3NO
C18H12F3NO
Journal of Organic Chemistry (2012) 77, 2850-2856
a=8.2933(7)Å b=10.0821(9)Å c=17.0581(13)Å
α=90.00° β=99.641(2)° γ=90.00°
C56Cl10
C56Cl10
Journal of the American Chemical Society (2008) 130, 15240-15241
a=18.7599(13)Å b=13.4186(9)Å c=13.8694(8)Å
α=90.00° β=90.00° γ=90.00°
C51H32N3O16U2
C51H32N3O16U2
Inorganic Chemistry (2008) 47, 4844-4853
a=11.037(2)Å b=15.126(3)Å c=15.660(3)Å
α=62.05(3)° β=72.26(3)° γ=82.05(3)°
C76H50Ag2N8O19U3
C76H50Ag2N8O19U3
Inorganic Chemistry (2008) 47, 4844-4853
a=14.161(3)Å b=15.122(3)Å c=18.212(4)Å
α=85.73(3)° β=76.99(3)° γ=67.32(3)°
C44H28N4O12U2
C44H28N4O12U2
Inorganic Chemistry (2008) 47, 4844-4853
a=10.7976(18)Å b=31.501(6)Å c=11.590(2)Å
α=90.00° β=97.609(4)° γ=90.00°
Cerium 1,2-Phenyldiphosphonate
Ce[C6H4(PO3H)(PO3H2)][C6H4(PO3H)(PO3)].2H2O
Inorganic Chemistry (2010) 49, 10074-10080
a=9.4667(12)Å b=10.0445(13)Å c=12.6712(16)Å
α=74.042(2)° β=78.299(2)° γ=65.8090(10)°
Neptunium 1,2-Phenyldiphosphonate
Np[C6H4(PO3H)2]2.2H2O
Inorganic Chemistry (2010) 49, 10074-10080
a=7.8855(11)Å b=9.8628(13)Å c=12.8105(18)Å
α=100.644(2)° β=95.617(2)° γ=102.6690(10)°
Pltonium 1,2-Phenyldiphosphonate
Pu[C6H4(PO3H)(PO3H2)][C6H4(PO3H)(PO3)].2H2O
Inorganic Chemistry (2010) 49, 10074-10080
a=9.444(3)Å b=10.021(3)Å c=12.670(3)Å
α=74.024(2)° β=78.452(2)° γ=66.042(2)°
C42H50Cl3FeN10O14
C42H50Cl3FeN10O14
Dalton transactions (Cambridge, England : 2003) (2010) 39, 18 4267-4269
a=14.3060(10)Å b=24.6698(17)Å c=14.8559(10)Å
α=90.00° β=104.7840(10)° γ=90.00°
(3S,Z)-3-hydroxy-3,6-dimethyl-2-(3-methylbutylidene)-3,3a,7,7a- tetrahydrobenzofuran-4(2H)-one
C15H22O3
Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 1 87
a=6.9826(17)Å b=9.271(3)Å c=24.155(8)Å
α=90.00° β=90.00° γ=90.00°