Structures by: Cheng H. J.
Total: 24
C36H37Cd2N5O13
C36H37Cd2N5O13
New J. Chem. (2016) 40, 3 2479
a=16.404(4)Å b=11.977(3)Å c=20.202(5)Å
α=90° β=94.188(5)° γ=90°
[Zn2(5Me1,3BDC)2(bimpa)2]n
[Zn2(5Me1,3BDC)2(bimpa)2]n
New J. Chem. (2016) 40, 3 2479
a=11.616(4)Å b=11.825(4)Å c=36.389(11)Å
α=90° β=90° γ=90°
C30H31N5O6Zn
C30H31N5O6Zn
New J. Chem. (2016) 40, 3 2479
a=12.0219(8)Å b=11.4303(8)Å c=23.9587(15)Å
α=90° β=116.820(3)° γ=90°
C30H29CdN5O5
C30H29CdN5O5
New J. Chem. (2016) 40, 3 2479
a=10.209(2)Å b=17.349(3)Å c=17.192(3)Å
α=90° β=96.73(3)° γ=90°
2(C16H10N2O4SZn),2(HO0.50)
2(C16H10N2O4SZn),2(HO0.50)
New J. Chem. (2015) 39, 9 7130
a=10.304(2)Å b=12.582(3)Å c=17.040(3)Å
α=90° β=98.60(3)° γ=90°
2(C21H14N3O4SZn),2(HO0.50)
2(C21H14N3O4SZn),2(HO0.50)
New J. Chem. (2015) 39, 9 7130
a=13.7313(19)Å b=10.4349(14)Å c=18.4760(19)Å
α=90° β=130.704(7)° γ=90°
C22H14N3O4SZn
C22H14N3O4SZn
New J. Chem. (2015) 39, 9 7130
a=20.434(4)Å b=9.921(2)Å c=14.065(3)Å
α=90° β=133.25(3)° γ=90°
C50H34N8O8S2Zn2,C3H7NO,2(H2O)
C50H34N8O8S2Zn2,C3H7NO,2(H2O)
New J. Chem. (2015) 39, 9 7130
a=10.3556(8)Å b=10.9941(8)Å c=22.5493(17)Å
α=96.459(2)° β=90.358(2)° γ=98.278(2)°
C27H20CdN4O4
C27H20CdN4O4
CrystEngComm (2012) 14, 18 6064
a=9.857(2)Å b=14.011(3)Å c=16.884(3)Å
α=90.00° β=100.93(3)° γ=90.00°
C26H18CdN4O4
C26H18CdN4O4
CrystEngComm (2012) 14, 18 6064
a=9.762(2)Å b=13.486(3)Å c=16.804(3)Å
α=90.00° β=100.04(3)° γ=90.00°
C26H18CdN4O5
C26H18CdN4O5
CrystEngComm (2012) 14, 18 6064
a=9.6647(19)Å b=14.032(3)Å c=16.543(3)Å
α=90.00° β=98.79(3)° γ=90.00°
C34H28Cd2N6O16
C34H28Cd2N6O16
CrystEngComm (2012) 14, 18 6064
a=9.967(2)Å b=12.179(2)Å c=15.859(3)Å
α=96.41(3)° β=96.96(3)° γ=104.19(3)°
C26H18CdN4O7S
C26H18CdN4O7S
CrystEngComm (2012) 14, 18 6064
a=29.425(6)Å b=9.4342(19)Å c=20.233(4)Å
α=90.00° β=123.71(3)° γ=90.00°
C26H19CdN5O4
C26H19CdN5O4
CrystEngComm (2012) 14, 18 6064
a=9.5702(19)Å b=14.329(3)Å c=16.631(3)Å
α=90.00° β=98.75(3)° γ=90.00°
{[Zn(1,3-BDC)(abimb)]?H2O}n
C26H21N5O5Zn
CrystEngComm (2016) 18, 25 4851
a=9.3081(19)Å b=14.100(3)Å c=18.227(4)Å
α=90° β=96.81(3)° γ=90°
[Zn(5-Br-1,3-BDC)(bimcz)]n
C26H16BrN5O4Zn
CrystEngComm (2016) 18, 25 4851
a=11.976(2)Å b=13.901(3)Å c=17.491(6)Å
α=90° β=119.05(2)° γ=90°
C17H12Cu2N6S2
C17H12Cu2N6S2
Crystal Growth & Design (2010) 10, 4 1929
a=18.113(4)Å b=5.6189(11)Å c=18.304(4)Å
α=90.00° β=107.29(3)° γ=90.00°
C17H14CuN5S
C17H14CuN5S
Crystal Growth & Design (2010) 10, 4 1929
a=7.4725(15)Å b=9.859(2)Å c=12.482(3)Å
α=86.07(3)° β=73.52(3)° γ=69.17(3)°
C19H16Cu2N6S2
C19H16Cu2N6S2
Crystal Growth & Design (2010) 10, 4 1929
a=5.8256(12)Å b=17.294(4)Å c=20.570(4)Å
α=90.00° β=96.89(3)° γ=90.00°
C18H16CuN5S,C2H3N
C18H16CuN5S,C2H3N
Crystal Growth & Design (2010) 10, 4 1929
a=9.7226(19)Å b=9.750(2)Å c=12.448(3)Å
α=100.75(3)° β=98.54(3)° γ=119.04(3)°
C29H27Cu2N8S2
C29H27Cu2N8S2
Crystal Growth & Design (2010) 10, 4 1929
a=9.5176(19)Å b=11.197(2)Å c=13.924(3)Å
α=90.53(3)° β=90.05(3)° γ=103.81(3)°
C21H20Cu2N6S2
C21H20Cu2N6S2
Crystal Growth & Design (2010) 10, 4 1929
a=10.240(2)Å b=10.550(2)Å c=11.050(2)Å
α=108.71(3)° β=102.75(3)° γ=93.47(3)°
C11H11CuN3S
C11H11CuN3S
Crystal Growth & Design (2010) 10, 4 1929
a=5.7858(12)Å b=18.804(4)Å c=10.748(2)Å
α=90.00° β=99.40(3)° γ=90.00°
1,3-benzene-bis(1-ferrocenyl-3-hydroxyprop-2-en-1-one)
C32H26Fe2O4
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 2 197-199
a=19.831(4)Å b=9.994(2)Å c=25.913(5)Å
α=90.00° β=94.38(3)° γ=90.00°