Structures by: Zhong D.
Total: 25
C18H15NO2PtSe
C18H15NO2PtSe
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15633-15645
a=19.364(4)Å b=11.864(3)Å c=14.588(3)Å
α=90° β=104.857(3)° γ=90°
C18H15NO2PtTe
C18H15NO2PtTe
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15633-15645
a=19.507(5)Å b=12.005(3)Å c=14.592(4)Å
α=90° β=103.877(3)° γ=90°
C40H50N16O15V6
C40H50N16O15V6
New Journal of Chemistry (2019) 43, 15 5813
a=14.4908(13)Å b=12.5546(12)Å c=15.4384(14)Å
α=90° β=106.662(2)° γ=90°
C16H57N8Ni3O45.5V10
C16H57N8Ni3O45.5V10
New Journal of Chemistry (2019) 43, 15 5813
a=19.5903(17)Å b=9.3317(8)Å c=15.8463(12)Å
α=90° β=110.430(2)° γ=90°
C27H26N2O6
C27H26N2O6
RSC Advances (2013) 3, 32 13286
a=21.750(6)Å b=9.476(3)Å c=24.315(7)Å
α=90.00° β=101.661(4)° γ=90.00°
Gd2.28Li1.16Mo4O16
Gd2.28Li1.16Mo4O16
CrystEngComm (2018)
a=5.1932(8)Å b=5.1932(8)Å c=11.426(4)Å
α=90° β=90° γ=90°
C20H20N2O7S2
C20H20N2O7S2
RSC Advances (2019) 9, 21 11824
a=10.8180(11)Å b=9.0405(9)Å c=10.9871(11)Å
α=90° β=90.798(3)° γ=90°
C53H38N6O20Zn2
C53H38N6O20Zn2
Chem.Commun. (2014) 50, 15807
a=38.596(8)Å b=15.279(3)Å c=23.600(5)Å
α=90.00° β=101.29(3)° γ=90.00°
C56H24ClCu4O16
C56H24ClCu4O16
Chem.Commun. (2012) 48, 12002
a=41.4543(15)Å b=41.4543(15)Å c=41.4543(15)Å
α=90.00° β=90.00° γ=90.00°
C4H4Cd2N8O6
C4H4Cd2N8O6
Chem.Commun. (2011) 47, 1204
a=11.7470(14)Å b=9.1555(11)Å c=11.5381(13)Å
α=90.00° β=90.00° γ=90.00°
C4H4Cd2N8O6
C4H4Cd2N8O6
Chem.Commun. (2011) 47, 1204
a=11.8184Å b=8.3244Å c=11.9153Å
α=90.0000° β=90.0000° γ=90.0000°
(Acetato-κ^2^O,O)(aqua-κO)[1-(2-pyridylmethylidene-κN)semicarbazide-\ κ^2^N^1^,O](thiocyanato-κS)cadmium(II) monohydrate
C10H13CdN5O4S,H2O
Acta Crystallographica Section E (2007) 63, 9 m2434-m2435
a=14.7670(10)Å b=7.7345(7)Å c=13.9640(10)Å
α=90.00° β=99.3400(10)° γ=90.00°
Bis[N-aminocarbonyl-N-(3-pyridylmethylene-κN)hydrazine]diaquabis(thiocyanato- κN)zinc(II)
C16H20N10O4S2Zn
Acta Crystallographica Section E (2007) 63, 11 m2696-m2697
a=6.6610(10)Å b=9.251(2)Å c=10.328(2)Å
α=65.765(2)° β=82.438(2)° γ=74.637(2)°
Bis(2-aminopyridine-κN^1^)bis(benzoato-κO)cobalt(II)
C24H22CoN4O4
Acta Crystallographica Section E (2008) 64, 1 m88-m89
a=9.0230(9)Å b=11.3787(12)Å c=22.451(2)Å
α=90.00° β=96.7650(10)° γ=90.00°
{2,6-Bis[1-(phenylimino)ethyl]pyridine}dichloridomanganese(II) dichloromethane hemisolvate
C21H19Cl2MnN3,0.5(CH2Cl2)
Acta Crystallographica Section E (2007) 63, 12 m3025-m3026
a=9.007(2)Å b=12.834(3)Å c=20.139(5)Å
α=79.582(16)° β=79.230(16)° γ=86.698(16)°
Bis(2-aminopyridine-κN^1^)bis(benzoato-κO^2^)cadmium(II)
C24H22CdN4O4
Acta Crystallographica Section E (2007) 63, 12 m3091-m3092
a=9.1226(9)Å b=11.4153(11)Å c=22.520(2)Å
α=90.00° β=96.1090(10)° γ=90.00°
C55H48BIrN2O6S2,CHCl3
C55H48BIrN2O6S2,CHCl3
ACS applied materials & interfaces (2019) 11, 29 26152-26164
a=17.1954(5)Å b=11.6728(3)Å c=25.8504(9)Å
α=90° β=96.112(3)° γ=90°
C53H46BIrN2O6S3,1.79(CHCl3)
C53H46BIrN2O6S3,1.79(CHCl3)
ACS applied materials & interfaces (2019) 11, 29 26152-26164
a=13.6261(19)Å b=15.4733(18)Å c=16.250(2)Å
α=71.128(9)° β=69.144(8)° γ=70.733(8)°
C42H27N2O3P,2(CHCl3)
C42H27N2O3P,2(CHCl3)
ACS applied materials & interfaces (2019) 11, 30 27112-27124
a=7.849(7)Å b=26.260(19)Å c=10.736(8)Å
α=90° β=111.101(6)° γ=90°
C210H186O12
C210H186O12
Journal of the American Chemical Society (2018)
a=19.2690(7)Å b=24.3606(4)Å c=41.3160(18)Å
α=90° β=102.261(4)° γ=90°
C24H18N6O3
C24H18N6O3
Journal of the American Chemical Society (2013) 135, 11684-11687
a=26.128(3)Å b=15.3480(15)Å c=15.9352(15)Å
α=90.00° β=126.412(5)° γ=90.00°
C9H25Cd5N37O11
C9H25Cd5N37O11
Inorganic Chemistry (2009) 48, 8656-8658
a=13.0732(10)Å b=13.0732(10)Å c=13.435(2)Å
α=90.00° β=90.00° γ=120.00°
C114H132F6N20Ni3O12
C114H132F6N20Ni3O12
Inorganic Chemistry (2012) 51, 1874-1880
a=16.687(2)Å b=16.687(2)Å c=38.706(6)Å
α=90.00° β=90.00° γ=120.00°
C132H186F6N26Ni3O24
C132H186F6N26Ni3O24
Inorganic Chemistry (2012) 51, 1874-1880
a=25.2196(2)Å b=25.2196(2)Å c=13.23610(10)Å
α=90.00° β=90.00° γ=120.00°
C132H186F6N26Ni3O24
C132H186F6N26Ni3O24
Inorganic Chemistry (2012) 51, 1874-1880
a=25.2592(4)Å b=25.2592(4)Å c=13.1462(3)Å
α=90.00° β=90.00° γ=120.00°