Structures by: Huang C. H.
Total: 42
C36H24N6Ru,2(C6Cl5O),C2H3N,6(H2O)
C36H24N6Ru,2(C6Cl5O),C2H3N,6(H2O)
Chem. Sci. (2016) 7, 7 4016
a=16.7707(5)Å b=12.8886(3)Å c=24.1907(6)Å
α=90° β=90° γ=90°
Sn (P2 O7)
O7P2Sn
Canadian Journal of Chemistry (1975) 53, 79-91
a=8.25Å b=8.25Å c=8.25Å
α=90° β=90° γ=90°
C61H66Cl3N8O6Tb
C61H66Cl3N8O6Tb
The Journal of Physical Chemistry B (2004) 108, 30 10796
a=12.8867(17)Å b=13.9288(15)Å c=19.090(3)Å
α=69.130(10)° β=77.076(8)° γ=65.411(4)°
C48H59N6O7Tb
C48H59N6O7Tb
The Journal of Physical Chemistry B (2004) 108, 30 10796
a=15.4491(5)Å b=23.7237(7)Å c=15.0800(5)Å
α=90.00° β=118.0640(10)° γ=90.00°
C33H36N3O3.5P0.5Tb0.5
C33H36N3O3.5P0.5Tb0.5
The Journal of Physical Chemistry B (2004) 108, 30 10796
a=12.049(2)Å b=13.986(3)Å c=18.529(4)Å
α=96.74(3)° β=104.78(3)° γ=90.23(3)°
C54H56B2S2,C7H8
C54H56B2S2,C7H8
Organic letters (2005) 7, 24 5481-5484
a=8.0399(16)Å b=14.829(3)Å c=22.669(5)Å
α=105.23(3)° β=100.18(3)° γ=93.56(3)°
C78H75LuN6O8P2
C78H75LuN6O8P2
New Journal of Chemistry (2003) 27, 10 1485
a=13.2633(6)Å b=23.0476(13)Å c=22.9725(6)Å
α=90.00° β=91.390(14)° γ=90.00°
Tetracalcium difluoride disilicate
Ca4F2O7Si2
Journal of Materials Chemistry (2012) 22, 38 20210
a=7.55Å b=10.43Å c=10.85Å
α=90.° β=69.93° γ=90.°
Iridium bis(2-phenylpyridinato-N,C2) (4,4,5,5,5-pentafluoro-1- (1,10-phenanthrolin-2-yl)pentane-1,3-dionate)
C39H24F5IrN4O2
Dalton Transactions (2008) 41 5577
a=12.612(2)Å b=17.190(3)Å c=18.641(3)Å
α=90.00° β=98.554(3)° γ=90.00°
Bis(Iridium bis(2-phenylpyridinato-N,C2) (4,4,5,5,5- pentafluoro-1-(1,10-phenanthrolin-2-yl)pentane-1,3-dionate)) Neodymium nitrate
C87H65.50F10Ir2N13.50NdO14
Dalton Transactions (2008) 41 5577
a=15.4979(18)Å b=17.028(2)Å c=34.616(4)Å
α=90.00° β=90.743(7)° γ=90.00°
C8H7NOS
C8H7NOS
Physical chemistry chemical physics : PCCP (2017) 19, 13 8896-8901
a=10.0478(3)Å b=10.3511(3)Å c=14.6556(5)Å
α=90° β=90° γ=90°
C8H6BrNS2
C8H6BrNS2
Physical chemistry chemical physics : PCCP (2017) 19, 13 8896-8901
a=6.9208(3)Å b=7.5423(4)Å c=8.8756(5)Å
α=85.0711(17)° β=82.0272(16)° γ=89.0243(17)°
C8H7NS2
C8H7NS2
Physical chemistry chemical physics : PCCP (2017) 19, 13 8896-8901
a=7.0250(3)Å b=8.6002(4)Å c=13.5237(6)Å
α=90° β=100.7881(17)° γ=90°
C8H6INS2
C8H6INS2
Physical chemistry chemical physics : PCCP (2017) 19, 13 8896-8901
a=7.3765(2)Å b=18.9914(7)Å c=7.7127(3)Å
α=90° β=118.0593(13)° γ=90°
C41H36CuIN2P2
C41H36CuIN2P2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 5 1413-1419
a=10.694(2)Å b=19.225(4)Å c=20.708(4)Å
α=115.96(3)° β=102.47(3)° γ=90.49(3)°
C41H34CuIN2OP2
C41H34CuIN2OP2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 5 1413-1419
a=10.506(2)Å b=11.816(2)Å c=15.379(3)Å
α=94.56(3)° β=91.61(3)° γ=106.46(3)°
C43H40ClCuN2P2
C43H40ClCuN2P2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 5 1413-1419
a=10.703(2)Å b=13.275(3)Å c=15.304(3)Å
α=82.69(3)° β=71.74(3)° γ=68.34(3)°
C43H38CuIN2OP2,C2H5O0.5
C43H38CuIN2OP2,C2H5O0.5
Dalton transactions (Cambridge, England : 2003) (2017) 46, 5 1413-1419
a=28.381(6)Å b=18.459(4)Å c=17.950(4)Å
α=90.00° β=119.86(3)° γ=90.00°
Di-u-acetatobis(dicarbonyl(3,5-dimethylpyrazole)ruthenium(I))
C9H11N2O4Ru
Acta Crystallographica Section C (1997) 53, 12 1782-1784
a=9.2920(10)Å b=13.7310(10)Å c=18.639(2)Å
α=90.00° β=90.00° γ=90.00°
Di-μ-acetatobis(dicarbonyl(pyrazole)ruthenium(I))
C14H14N4O8Ru2
Acta Crystallographica Section C (1997) 53, 12 1782-1784
a=8.3320(10)Å b=9.5240(10)Å c=13.539(2)Å
α=90.020(10)° β=100.32(2)° γ=111.330(10)°
C34H39ClFe2I3
C34H39ClFe2I3
Acta Crystallographica Section C (1994) 50, 4 546-549
a=8.235(3)Å b=11.152(4)Å c=18.442(5)Å
α=100.60(3)° β=102.10(2)° γ=96.89(3)°
[6-(2-Hydroxyphenyl)-2,2-bipyridine]chloro(η^6^-<i>p</i>-cymene)ruthenium(II) chloride chloroform solvate
C26H26ClN2ORu,Cl,CHCl3
Acta Crystallographica Section E (2007) 63, 7 m1851-m1852
a=9.2135(14)Å b=12.8915(19)Å c=13.527(2)Å
α=105.406(3)° β=109.022(2)° γ=102.663(3)°
C27H18N3O4Re
C27H18N3O4Re
Organometallics (2011) 30, 4 712-716
a=24.126(5)Å b=26.246(5)Å c=15.483(3)Å
α=90.00° β=104.28(3)° γ=90.00°
C10H10O2
C10H10O2
Journal of the American Chemical Society (2019) 141, 25 9885-9894
a=8.5386(7)Å b=10.4949(9)Å c=18.8536(16)Å
α=90.00° β=90.00° γ=90.00°
7-Hydroxyindan-1-one
C9H8O2
Journal of the American Chemical Society (2019) 141, 25 9885-9894
a=7.3457(3)Å b=13.3767(5)Å c=7.3693(3)Å
α=90.00° β=108.584(2)° γ=90.00°
C9H8OS
C9H8OS
Journal of the American Chemical Society (2019) 141, 25 9885-9894
a=7.705(4)Å b=8.751(5)Å c=13.141(7)Å
α=88.382(19)° β=84.595(18)° γ=64.170(16)°
C12H14O2
C12H14O2
Journal of the American Chemical Society (2019) 141, 25 9885-9894
a=25.4036(13)Å b=8.6525(4)Å c=9.0953(4)Å
α=90° β=90° γ=90°
C19H28OS
C19H28OS
Journal of the American Chemical Society (2019) 141, 25 9885-9894
a=9.7647(18)Å b=10.1799(19)Å c=18.091(3)Å
α=90° β=90° γ=90°
C50H56N6Pt2S4,ClO4,ClO4
C50H56N6Pt2S4,ClO4,ClO4
Crystal Growth & Design (2009) 9, 12 5356
a=12.0789(7)Å b=12.0789(7)Å c=76.793(6)Å
α=90.00° β=90.00° γ=90.00°
C50H56N6Pt2S4,CH4O,2(ClO4)
C50H56N6Pt2S4,CH4O,2(ClO4)
Crystal Growth & Design (2009) 9, 12 5356
a=12.6956(2)Å b=15.4076(2)Å c=16.6151(2)Å
α=66.3302(9)° β=80.2927(8)° γ=79.9283(8)°
C50H58N8Pt2S2,2(ClO4),C2H5O
C50H58N8Pt2S2,2(ClO4),C2H5O
Crystal Growth & Design (2009) 9, 12 5356
a=11.7638(10)Å b=14.6474(13)Å c=17.9254(16)Å
α=68.308(2)° β=82.091(2)° γ=87.821(2)°
C50H56N6O2Pt2S2,CH4O,2(ClO4)
C50H56N6O2Pt2S2,CH4O,2(ClO4)
Crystal Growth & Design (2009) 9, 12 5356
a=11.6084(5)Å b=14.2276(7)Å c=18.0294(8)Å
α=68.226(1)° β=82.602(1)° γ=88.334(1)°
C46H56N6Pt2S2,2(ClO4),CO,O
C46H56N6Pt2S2,2(ClO4),CO,O
Crystal Growth & Design (2009) 9, 12 5356
a=14.0251(11)Å b=12.3473(10)Å c=34.0632(19)Å
α=90.00° β=113.738(3)° γ=90.00°
2(C50H56N8Pt2S2),4(C4H10O),4(F6P),CH4O
2(C50H56N8Pt2S2),4(C4H10O),4(F6P),CH4O
Crystal Growth & Design (2009) 9, 12 5356
a=16.7779(2)Å b=24.0069(2)Å c=19.1498(2)Å
α=90.00° β=115.2853(5)° γ=90.00°
C27H18N3O4Re
C27H18N3O4Re
Organometallics (2011) 30, 4 712-716
a=24.126(5)Å b=26.246(5)Å c=15.483(3)Å
α=90.00° β=104.28(3)° γ=90.00°
Ir-pdt-bpmc
C26.75H29BrIrN8O3.75
Organometallics (2014) 140625135042003
a=12.201(2)Å b=17.707(4)Å c=13.076(3)Å
α=90.00° β=90.59(3)° γ=90.00°
Ir-pdt-bpmc-Nd-TTA
C52.5H41BrCl7F9IrN8NdO8S3
Organometallics (2014) 140625135042003
a=12.965(3)Å b=13.094(3)Å c=20.634(4)Å
α=105.29(3)° β=91.69(3)° γ=91.77(3)°
Ir-pdt-bpmc-Er-TTA
C52.5H41BrCl7ErF9IrN8O8S3
Organometallics (2014) 140625135042003
a=12.981(3)Å b=13.145(3)Å c=20.319(4)Å
α=105.13(3)° β=90.93(3)° γ=90.59(3)°
C47H35IrN2O2
C47H35IrN2O2
Organometallics (2006) 25, 15 3631
a=14.720(4)Å b=19.528(5)Å c=13.172(3)Å
α=90.00° β=109.675(3)° γ=90.00°
C64H48Cl4Ir2N4O4S4
C64H48Cl4Ir2N4O4S4
Organometallics (2006) 25, 15 3631
a=13.9461(10)Å b=15.9730(12)Å c=16.2461(16)Å
α=71.238(15)° β=77.455(15)° γ=67.386(15)°
Siegenite
CoNi2S4
Canadian Journal of Chemistry (1971) 49, 598-602
a=9.424Å b=9.424Å c=9.424Å
α=90° β=90° γ=90°
Siegenite
CoNi2S4
Canadian Journal of Chemistry (1971) 49, 598-602
a=9.424Å b=9.424Å c=9.424Å
α=90° β=90° γ=90°