Structures by: Tan A. L.
Total: 26
(C39H27FeN6O6),0.5(H2O)
(C39H27FeN6O6),0.5(H2O)
New J. Chem. (2017)
a=14.2613(7)Å b=14.2613(7)Å c=30.489(2)Å
α=90° β=90° γ=120°
(C39H27FeN6O6),0.5(H2O)
(C39H27FeN6O6),0.5(H2O)
New J. Chem. (2017)
a=13.7398(16)Å b=13.7398(16)Å c=33.050(7)Å
α=90° β=90° γ=120°
C39H27FeN6O6,0.5(C6H14),0.5(CH2Cl2)
C39H27FeN6O6,0.5(C6H14),0.5(CH2Cl2)
New J. Chem. (2017)
a=10.5081(12)Å b=12.0042(18)Å c=16.4968(18)Å
α=77.517(3)° β=73.321(3)° γ=75.069(3)°
C39H27FeN6O6,4(H2O)
C39H27FeN6O6,4(H2O)
New J. Chem. (2017)
a=16.0478(7)Å b=16.0478(7)Å c=8.2848(9)Å
α=90° β=90° γ=120°
C39H27FeN6O6,0.5(C6H14)
C39H27FeN6O6,0.5(C6H14)
New J. Chem. (2017)
a=10.600(3)Å b=12.147(4)Å c=16.590(5)Å
α=77.320(9)° β=73.287(9)° γ=74.385(9)°
C39H27FeN6O6
C39H27FeN6O6
New J. Chem. (2017)
a=9.0163(6)Å b=22.1308(13)Å c=17.6843(11)Å
α=90° β=91.643(6)° γ=90°
C22H21MoNS2
C22H21MoNS2
Chemical communications (Cambridge, England) (2011) 47, 3 953-954
a=11.5767(11)Å b=11.6673(11)Å c=14.6500(14)Å
α=90.00° β=95.112(2)° γ=90.00°
C22H21NS2W
C22H21NS2W
Chemical communications (Cambridge, England) (2011) 47, 3 953-954
a=11.6111(9)Å b=11.7045(9)Å c=14.5830(12)Å
α=90.00° β=95.084(1)° γ=90.00°
C25H25MoNS2
C25H25MoNS2
Chemical communications (Cambridge, England) (2011) 47, 3 953-954
a=11.509(5)Å b=15.496(7)Å c=12.056(5)Å
α=90.00° β=90.00° γ=90.00°
[1-(Pyrazin-2-yl)ethylidene]hydrazine
C6H8N4
Acta Crystallographica Section C (2018) 74, 4
a=6.9312(2)Å b=14.6542(5)Å c=7.1239(3)Å
α=90° β=114.0110(10)° γ=90°
1-(Pyridin-2-yl)-3-(pyridin-3-yl)propane-1,3-dione
C13H10N2O2
Acta Crystallographica Section E (2016) 72, 6 849-853
a=7.2124(9)Å b=14.1782(19)Å c=20.794(3)Å
α=90° β=90° γ=90°
Bis[(phenylmethanamine-κ<i>N</i>)(phthalocyaninato-κ^4^<i>N</i>)zinc] phenylmethanamine trisolvate
2(C39H25N9Zn),3(C7H9N)
Acta Crystallographica Section E (2015) 71, 9 1026-1031
a=12.34440(10)Å b=22.73020(10)Å c=28.2140(2)Å
α=90° β=90° γ=90°
4-[(1-Benzyl-1<i>H</i>-1,2,3-triazol-4-yl)methoxy]benzene-1,2-dicarbonitrile
C18H13N5O
Acta crystallographica. Section E, Crystallographic communications (2016) 72, Pt 4 563-569
a=5.2454(5)Å b=15.3860(14)Å c=19.042(3)Å
α=90° β=90.927(10)° γ=90°
4,5-Diphenoxybenzene-1,2-dicarbonitrile
C20H12N2O2
Acta Crystallographica Section E (2012) 68, 3 o601
a=5.6543(4)Å b=13.5163(9)Å c=19.9498(17)Å
α=90.00° β=90.00° γ=90.00°
4-(Prop-2-yn-1-yloxy)benzene-1,2-dicarbonitrile
C11H6N2O
Acta Crystallographica Section E (2012) 68, 7 o2293-o2294
a=11.4809(9)Å b=22.2091(16)Å c=3.6978(6)Å
α=90.00° β=91.304(10)° γ=90.00°
(Acetato-κ<i>O</i>)(acetato-κ^2^<i>O</i>,<i>O</i>)[2-(3,5-dimethyl-\ 1<i>H</i>-pyrazol-1-yl-κ<i>N</i>^2^)quinoline-κ<i>N</i>]zinc(II)
C18H19N3O4Zn
Acta Crystallographica Section E (2012) 68, 7 m897-m898
a=7.6586(4)Å b=10.7334(6)Å c=11.5772(4)Å
α=69.437(4)° β=81.546(3)° γ=72.736(4)°
Dichlorido[2-(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl-κ<i>N</i>^2^)quinoline- κ<i>N</i>]zinc
C14H13Cl2N3Zn
Acta Crystallographica Section E (2012) 68, 5 m571-m572
a=14.3353(10)Å b=8.7683(5)Å c=11.9839(8)Å
α=90.00° β=102.181(7)° γ=90.00°
2-Hydrazinylquinoline
C9H9N3
Acta Crystallographica Section E (2012) 68, 7 o2138
a=13.7966(9)Å b=3.9648(3)Å c=14.0700(8)Å
α=90.00° β=97.039(5)° γ=90.00°
3,5-Diphenyl-1-(quinolin-2-yl)-4,5-dihydro-1<i>H</i>-pyrazol-5-ol
C24H19N3O
Acta Crystallographica Section E (2012) 68, 8 o2310-o2311
a=30.505(2)Å b=7.8881(4)Å c=16.5191(12)Å
α=90.00° β=113.718(9)° γ=90.00°
3-(Prop-2-yn-1-yloxy)phthalonitrile
C11H6N2O
Acta Crystallographica Section E (2013) 69, 7 o1074
a=4.014(4)Å b=6.833(7)Å c=33.85(3)Å
α=90.00° β=90.77(2)° γ=90.00°
4-Nitrophthalamide
C8H7N3O4
Acta Crystallographica Section E (2014) 70, 3 o293
a=7.7425(2)Å b=9.6634(2)Å c=12.1276(3)Å
α=90.00° β=106.008(3)° γ=90.00°
4-Nitrophthalonitrile
C8H3N3O2
Acta Crystallographica Section E (2014) 70, 3 o323
a=12.8642(3)Å b=9.2013(2)Å c=13.2578(3)Å
α=90.00° β=90.00° γ=90.00°
C16H16Cu2I2N4S
C16H16Cu2I2N4S
Inorganic Chemistry Frontiers (2015) 2, 11 1011
a=9.1116(5)Å b=9.1187(5)Å c=13.5556(7)Å
α=76.4810(17)° β=85.8190(18)° γ=60.2080(13)°
C15H20Cu3I3N4S
C15H20Cu3I3N4S
Inorganic Chemistry Frontiers (2015) 2, 11 1011
a=8.712(2)Å b=9.519(2)Å c=14.794(4)Å
α=84.748(5)° β=80.363(6)° γ=65.779(5)°
C42H50Cu8I8N10S2
C42H50Cu8I8N10S2
Inorganic Chemistry Frontiers (2015) 2, 11 1011
a=9.3044(6)Å b=12.4409(8)Å c=26.2206(16)Å
α=103.4770(10)° β=95.743(2)° γ=96.4960(10)°
C38H44Cu6I6N8S2
C38H44Cu6I6N8S2
Inorganic Chemistry Frontiers (2015) 2, 11 1011
a=8.7035(7)Å b=9.4819(8)Å c=15.5066(13)Å
α=86.7966(19)° β=82.541(2)° γ=71.2768(18)°