Structures by: Tian Y. Q.
Total: 21
C18H16N2O4
C18H16N2O4
New J. Chem. (2017) 41, 7 2786
a=28.220(11)Å b=7.030(3)Å c=8.168(3)Å
α=90° β=95.038(8)° γ=90°
C18H16N2O5
C18H16N2O5
New J. Chem. (2017) 41, 7 2786
a=8.2607(15)Å b=14.168(3)Å c=27.700(5)Å
α=90° β=90° γ=90°
C26H29.5CoN5O6.25
C26H29.5CoN5O6.25
CrystEngComm (2011) 13, 10 3432
a=18.5718(9)Å b=18.5718(9)Å c=7.7776(8)Å
α=90.00° β=90.00° γ=90.00°
C25.9H27.85CdN5.30O6.05
C25.9H27.85CdN5.30O6.05
CrystEngComm (2011) 13, 10 3432
a=18.8725(15)Å b=18.8725(15)Å c=8.0221(13)Å
α=90.00° β=90.00° γ=90.00°
C30.80H37.8CdN6.20O6.20
C30.80H37.8CdN6.20O6.20
CrystEngComm (2011) 13, 10 3432
a=15.573(2)Å b=19.416(3)Å c=19.664(3)Å
α=90.00° β=90.00° γ=90.00°
Cadmium 2-nitroimidazolate
C4.5H3Cd0.75N4.5O3
CrystEngComm (2011) 13, 10 3470
a=18.0847(8)Å b=18.0847(8)Å c=9.9217(9)Å
α=90.00° β=90.00° γ=90.00°
4-(1-H-imidaozol-1-yl)benzoic Acid
C10H11ClN2O3
CrystEngComm (2011) 13, 10 3432
a=7.2013(16)Å b=7.3815(16)Å c=11.328(2)Å
α=77.121(3)° β=77.612(2)° γ=75.969(3)°
4-(1-Methyl-imidaozol-1-yl)benzoic Acid
C11H13ClN2O3
CrystEngComm (2011) 13, 10 3432
a=14.465(8)Å b=7.830(4)Å c=11.406(6)Å
α=90.00° β=111.139(6)° γ=90.00°
C20H14CoN4O4
C20H14CoN4O4
CrystEngComm (2011) 13, 10 3432
a=8.0814(3)Å b=8.0814(3)Å c=28.0836(4)Å
α=90.00° β=90.00° γ=90.00°
C20H14N4O4Zn
C20H14N4O4Zn
CrystEngComm (2011) 13, 10 3432
a=8.0674(4)Å b=8.0674(4)Å c=28.0367(6)Å
α=90.00° β=90.00° γ=90.00°
C22.85H20.65CdN4.95O6.70
C22.85H20.65CdN4.95O6.70
CrystEngComm (2011) 13, 10 3432
a=19.0367(16)Å b=8.2300(7)Å c=18.2963(15)Å
α=90.00° β=90.00° γ=90.00°
Zinc sulfate
(C4H12N2)[Zn(SO4)2]
CrystEngComm (2010) 12, 10 2989
a=8.6159(13)Å b=13.762(2)Å c=9.6961(14)Å
α=90.00° β=111.258(2)° γ=90.00°
Zinc sulfate
Zn2(SO4)3(NH4)2
CrystEngComm (2010) 12, 10 2989
a=9.9945(3)Å b=9.9945(3)Å c=9.9945(3)Å
α=90.00° β=90.00° γ=90.00°
Zinc sulfate
(NH4)2[Zn(SO4)2]
CrystEngComm (2010) 12, 10 2989
a=6.8592(9)Å b=8.9750(11)Å c=13.7210(17)Å
α=90.00° β=90.00° γ=90.00°
Cadmium imidazolate
C12H15Cd1.5N6
CrystEngComm (2010) 12, 3 697
a=14.7024(10)Å b=17.0783(12)Å c=13.9048(15)Å
α=90.00° β=117.4720(10)° γ=90.00°
(4-Chlorobenzoato)bis(5-methyl-2-pyridylamine)silver(I)
C19H20AgClN4O2
Acta Crystallographica Section E (2008) 64, 4 m591
a=15.983(3)Å b=5.7428(9)Å c=21.703(4)Å
α=90.00° β=98.460(2)° γ=90.00°
C22H20CoN10S2
C22H20CoN10S2
Acta Crystallographica Section C (2002) 58, 8 m459-m460
a=7.9459(13)Å b=7.9698(12)Å c=20.111(3)Å
α=80.527(3)° β=84.183(3)° γ=67.291(3)°
Znic 2-(1H-imidazole-yl) propinate
Zn(C6H7N2O2)2
Crystal Growth & Design (2010) 10, 5 2355
a=8.4470(12)Å b=12.5254(17)Å c=13.3182(18)Å
α=90.00° β=90.00° γ=90.00°
Cobalt 2-(1H-imidazole-yl) propinate
Co(C6H7N2O2)2
Crystal Growth & Design (2010) 10, 5 2355
a=8.3992(10)Å b=12.6546(16)Å c=13.3111(16)Å
α=90.00° β=90.00° γ=90.00°
Manganese 2-(1H-imidazole-yl) propinate
Mn(C6H7N2O2)2
Crystal Growth & Design (2010) 10, 5 2355
a=15.215(2)Å b=5.0455(7)Å c=16.937(2)Å
α=90.00° β=90.00° γ=90.00°
Copper 2-(1H-imidazole-yl) propinate
Cu(C6H7N2O2)2
Crystal Growth & Design (2010) 10, 5 2355
a=7.6566(12)Å b=10.0243(16)Å c=9.2447(14)Å
α=90.00° β=92.735(2)° γ=90.00°