Structures by: Pons J.
Total: 34
C15H29Cl2N3Pd
C15H29Cl2N3Pd
Catal. Sci. Technol. (2013) 3, 2 475
a=8.1051(8)Å b=11.1155(9)Å c=22.6264(6)Å
α=77.784(5)° β=89.987(4)° γ=71.894(3)°
C15H28Cl2N2PdS
C15H28Cl2N2PdS
Catal. Sci. Technol. (2013) 3, 2 475
a=8.1752(8)Å b=15.2655(6)Å c=15.4570(10)Å
α=94.321(7)° β=90.451(5)° γ=93.185(4)°
C30H56Cl2N4O2Pd
C30H56Cl2N4O2Pd
Catal. Sci. Technol. (2013) 3, 2 475
a=8.1693(8)Å b=9.1162(10)Å c=22.9935(7)Å
α=93.592(3)° β=91.806(5)° γ=89.939(6)°
C23H45Cl2N3Pd1
C23H45Cl2N3Pd1
Catal. Sci. Technol. (2013) 3, 2 475
a=15.7877(10)Å b=21.0937(13)Å c=8.1090(5)Å
α=90° β=102.061(3)° γ=90°
Hexaamminechromium hexaaquanickel chloride ammonium chloride (1/1/5/.5/.5)
Cl5.5CrH32N6.5NiO6
Journal of Solid State Chemistry (1990) 88, 498-504
a=20.440(2)Å b=20.440(2)Å c=20.440(2)Å
α=90° β=90° γ=90°
C28H44Cl4N8O4Pd2S2,2(H2O)
C28H44Cl4N8O4Pd2S2,2(H2O)
CrystEngComm (2013) 15, 9 1762
a=8.186(5)Å b=9.317(4)Å c=13.956(6)Å
α=72.55(3)° β=83.78(4)° γ=72.72(4)°
C14H22Cl2N4O2PdS
C14H22Cl2N4O2PdS
CrystEngComm (2013) 15, 9 1762
a=14.591(17)Å b=8.750(7)Å c=30.538(7)Å
α=90.00° β=90.00° γ=90.00°
C14H22Cd2Cl4N4O2
C14H22Cd2Cl4N4O2
CrystEngComm (2011) 13, 21 6457
a=8.457(5)Å b=8.555(4)Å c=9.024(5)Å
α=73.90(3)° β=81.76(4)° γ=65.32(2)°
C7H12Cl2HgN2O
C7H12Cl2HgN2O
CrystEngComm (2011) 13, 21 6457
a=14.691(6)Å b=7.384(5)Å c=20.279(9)Å
α=90.00° β=90.00° γ=90.00°
C40H32CuN2O6,2(CH4O)
C40H32CuN2O6,2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6479-6493
a=11.7498(5)Å b=10.8664(5)Å c=15.2007(8)Å
α=90° β=105.000(2)° γ=90°
C36H44CuN2O8,C36H42CuN2O7
C36H44CuN2O8,C36H42CuN2O7
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6479-6493
a=52.0046(17)Å b=5.9991(2)Å c=21.5105(8)Å
α=90° β=90.359(2)° γ=90°
C80H64Cu2N4O12,C40H32CuN2O6,1.5(CH4O),2(H2O)
C80H64Cu2N4O12,C40H32CuN2O6,1.5(CH4O),2(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6479-6493
a=12.9562(6)Å b=15.7183(7)Å c=16.1429(7)Å
α=78.243(2)° β=71.856(2)° γ=66.888(2)°
C71H56Cu2N4O9
C71H56Cu2N4O9
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6479-6493
a=13.6289(6)Å b=25.4524(13)Å c=34.1595(17)Å
α=90° β=92.4530(10)° γ=90°
C8H8ClCu2N4O3
C8H8ClCu2N4O3
RSC Adv. (2015)
a=10.5078(7)Å b=9.1266(6)Å c=11.7875(8)Å
α=90° β=99.869(3)° γ=90°
Aqua(η^4^—–1,5-cyclooctadiene)[1-(2-methoxyethoxymethyl)- 3,5-dimethylpyrazole]rhodium(I) tetrafluoroborate
C17H30N2O3Rh,BF4
Acta Crystallographica Section E (2003) 59, 8 m658-m660
a=10.0023(10)Å b=23.2203(17)Å c=9.2977(10)Å
α=90° β=102.368(12)° γ=90°
[1,9-Bis(3,5-dimethylpyrazol-1-yl-κN^2^)-3,7-dithianonane- κ^2^S,S]palladate(II) bis(tetrafluoroborate)
C17H28N4PdS22,2BF4
Acta Crystallographica Section E (2004) 60, 8 m1087-m1089
a=11.7590(10)Å b=18.6500(10)Å c=11.8800(10)Å
α=90.00° β=111.29(2)° γ=90.00°
Tetrakis(pyridine-κN)palladium(II) bis(tetrafluoridoborate)
C20H20N4Pd2,2(BF4)
Acta Crystallographica Section E (2007) 63, 8 m2164-m2164
a=15.640(7)Å b=10.886(7)Å c=15.711(7)Å
α=90.00° β=115.63(3)° γ=90.00°
<i>trans</i>-Dichloridobis(triphenylphosphine)palladium(II)
C36H30Cl2P2Pd
Acta Crystallographica Section E (2008) 64, 5 m621
a=9.296(5)Å b=19.889(8)Å c=10.621(6)Å
α=90.00° β=121.71(4)° γ=90.00°
Bis[μ-2-(ethylammoniomethyl)-3,5-dimethylpyrazolato-κ^2^N^1^:N^2^] bis[(η^4^-1,5-cyclooctadiene)rhodium(I)] dichloride dichloromethane methanol solvate
C32H54N6Rh22,2Cl,CH2Cl2,CH4O
Acta Crystallographica Section C (2002) 58, 2 m133-m134
a=12.587(3)Å b=25.762(9)Å c=13.240(13)Å
α=90° β=108.24(3)° γ=90°
C10H10N2,Br4Hg
C10H10N2,Br4Hg
ACS omega (2020) 5, 45 29357-29372
a=8.4640(6)Å b=14.0128(10)Å c=12.6748(8)Å
α=90° β=99.102(2)° γ=90°
C24H16,HgI4
C24H16,HgI4
ACS omega (2020) 5, 45 29357-29372
a=8.991(3)Å b=19.040(8)Å c=9.004(3)Å
α=90° β=93.322(13)° γ=90°
2(C10H9N2),Cl6Hg2
2(C10H9N2),Cl6Hg2
ACS omega (2020) 5, 45 29357-29372
a=7.4413(3)Å b=21.6102(12)Å c=15.4817(8)Å
α=90° β=94.962(2)° γ=90°
C10H10N2,HgI4
C10H10N2,HgI4
ACS omega (2020) 5, 45 29357-29372
a=7.8704(4)Å b=15.6908(7)Å c=13.8093(7)Å
α=90° β=90.282(2)° γ=90°
2(C12H9N2),Cl4Hg,H2O
2(C12H9N2),Cl4Hg,H2O
ACS omega (2020) 5, 45 29357-29372
a=16.3186(6)Å b=10.6960(4)Å c=14.6085(5)Å
α=90° β=107.8560(10)° γ=90°
2(C12H9N2),Br4Hg
2(C12H9N2),Br4Hg
ACS omega (2020) 5, 45 29357-29372
a=7.8160(7)Å b=9.0601(8)Å c=18.7870(17)Å
α=86.438(3)° β=86.462(3)° γ=66.489(3)°
Diiodo-[bis[n-propyl-2-pyridinecarboxylateκ^2^N,O]cadmium(II)
C18H22CdI2N2O4
Inorganic Chemistry (2003) 42, 7403-7409
a=8.8997(6)Å b=15.3101(10)Å c=17.8929(11)Å
α=90.00° β=102.198(2)° γ=90.00°
Diiodo-[bis[methyl-2-pyridinecarboxylateκ^2^N,O]cadmium(II) 0.3 methanol solvate
C14.3H15.2CdI2N2O4.3
Inorganic Chemistry (2003) 42, 7403-7409
a=10.124(1)Å b=15.546(1)Å c=12.385(1)Å
α=90.00° β=90.91(1)° γ=90.00°
C16H28CdClN4O7,ClO4
C16H28CdClN4O7,ClO4
Crystal Growth & Design (2012) 12, 7 3700
a=10.267(3)Å b=14.302(3)Å c=17.097(4)Å
α=90.00° β=95.02(2)° γ=90.00°
C16H30N4O4Zn,2(ClO4)
C16H30N4O4Zn,2(ClO4)
Crystal Growth & Design (2012) 12, 7 3700
a=17.111(14)Å b=9.427(5)Å c=17.606(12)Å
α=90.00° β=113.37(4)° γ=90.00°
C16H30N4O4Zn,2(ClO4)
C16H30N4O4Zn,2(ClO4)
Crystal Growth & Design (2012) 12, 7 3700
a=17.111(14)Å b=9.427(5)Å c=17.606(12)Å
α=90.00° β=113.37(4)° γ=90.00°
C16H28CdClN4O7,ClO4
C16H28CdClN4O7,ClO4
Crystal Growth & Design (2012) 12, 7 3700
a=10.267(3)Å b=14.302(3)Å c=17.097(4)Å
α=90.00° β=95.02(2)° γ=90.00°
C32H28CuN2O8
C32H28CuN2O8
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6479-6493
a=8.4342(3)Å b=8.6978(3)Å c=18.9953(7)Å
α=90° β=96.953(2)° γ=90°
C30H29Cl2PRu
C30H29Cl2PRu
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 3 375-378
a=9.8494(8)Å b=12.3242(9)Å c=12.5339(10)Å
α=76.8410(10)° β=68.6870(10)° γ=72.1370(10)°
C30H29Cl2PRu
C30H29Cl2PRu
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 3 375-378
a=8.9131(14)Å b=11.5445(18)Å c=13.542(2)Å
α=92.613(3)° β=97.701(3)° γ=101.843(3)°