Structures by: Puls A.
Total: 15
C36H32Cl2N2O4Pd
C36H32Cl2N2O4Pd
Chem.Commun. (2014) 50, 5909
a=10.08922(16)Å b=15.4848(2)Å c=21.0438(3)Å
α=90° β=77.5137(15)° γ=90°
C31H30Cl2N2O4Pd,CH2Cl2
C31H30Cl2N2O4Pd,CH2Cl2
Chem.Commun. (2014) 50, 5909
a=10.82920(7)Å b=19.22488(15)Å c=15.69535(10)Å
α=90° β=90.2215(6)° γ=90°
C32H32Cl2N2O4Pd
C32H32Cl2N2O4Pd
Chem.Commun. (2014) 50, 5909
a=9.7200(4)Å b=16.5858(6)Å c=18.4210(8)Å
α=90° β=90° γ=90°
C54H58Cl4N2O8Pd2,2(CH2Cl2)
C54H58Cl4N2O8Pd2,2(CH2Cl2)
Chem.Commun. (2014) 50, 5909
a=9.80633(12)Å b=13.99186(13)Å c=22.0766(2)Å
α=90° β=94.1682(11)° γ=90°
C40H60FeGa3,C32H12BF24
C40H60FeGa3,C32H12BF24
Dalton Transactions (2009) 8 1372
a=19.3349(17)Å b=15.5385(15)Å c=24.1220(19)Å
α=90.00° β=100.575(7)° γ=90.00°
C40H60CoGa3,2(C32H12BF24),3(C6H5F)
C40H60CoGa3,2(C32H12BF24),3(C6H5F)
Dalton Transactions (2009) 8 1372
a=12.859(6)Å b=24.674(9)Å c=19.224(9)Å
α=90.00° β=101.57(4)° γ=90.00°
C40H60CuGa4,C32H12BF24
C40H60CuGa4,C32H12BF24
Dalton Transactions (2009) 8 1372
a=13.9758(3)Å b=18.9076(5)Å c=28.8651(8)Å
α=90.00° β=90.00° γ=90.00°
C40H60AgGa4,C24H20B
C40H60AgGa4,C24H20B
Dalton Transactions (2009) 8 1372
a=22.9395(12)Å b=11.5835(5)Å c=23.2679(11)Å
α=90.00° β=90.00° γ=90.00°
C48H48Cl4Co5N18
C48H48Cl4Co5N18
Chem.Commun. (2012) 48, 1236
a=23.5130(1)Å b=23.5130(1)Å c=23.5130(1)Å
α=90° β=90° γ=90°
?
C36H12Cl4Co4N18O6Zn1
Chem.Commun. (2012) 48, 1236
a=30.9950(7)Å b=30.9950(7)Å c=30.9950(7)Å
α=90° β=90° γ=90°
?
C18H6Cl4Co5N18
Chem.Commun. (2012) 48, 1236
a=21.7309(4)Å b=21.7309(4)Å c=21.7309(4)Å
α=90° β=90° γ=90°
Poly[propane-1,2-diammonium μ-disulfido-deca-μ-sulfido- disulfidooctaantimonate(III)]
C3H12N22,S14Sb82
Acta Crystallographica Section E (2006) 62, 5 m1045-m1047
a=7.1404(13)Å b=25.522(4)Å c=7.9316(9)Å
α=90.00° β=97.558(11)° γ=90.00°
Bis(2-aminoethylammonium)(ethylenediammonium)(di-μ-sulfido- κ^2^S:S)bis[disulfidotin(IV)]
C2H10N22,2C2H9N2,S6Sn24
Acta Crystallographica Section E (2005) 61, 5 m868-m870
a=8.7638(7)Å b=10.7287(10)Å c=12.2216(10)Å
α=74.845(10)° β=72.997(10)° γ=88.978(10)°
2-Ammoniopropylammonium μ-dodecasulfido-tetrasulfidodecaantimony
C3H12N22,S16Sb102
Acta Crystallographica Section E (2006) 62, 4 m674-m676
a=17.480(3)Å b=10.922(2)Å c=18.030(3)Å
α=90.00° β=111.415(10)° γ=90.00°
(dienH2)Cu2Sn2S6
C4N3H15,Cu2Sn2S6
Inorganic Chemistry (2008) 47, 9606-9611
a=7.8793(3)Å b=7.8793(3)Å c=24.9955(15)Å
α=90.00° β=90.00° γ=90.00°