Abstract
Powder data for bis(α-L-alaninato)nickel(lI) tetrahydrate (monoclinic), bis(α-L-alaninato)cadmium(II) trihydrate (hexagonal) and bis(α-L-alaninato)cadmium(II) (orthorhombic) are reported. Ni(C3H6NO2)2.4H2O: Mr
= 306.9, C2, Cm or C2/m, a = 20.34(1), b = 6.48(9), c = 9.73(7) Å, β = 93.0(3)°, V = 1283(28) Å3, Z = 4, Dm
= 1.54(3), Dx
= 1.56 Mg m−3, Cu Kα (λ = 1.5418 Å); Cd(C3H6NO2)2.3H2O: Mr
= 342.6, P3112, P3121, P3212 or P3221, a = 6.37 (1), c = 25.5(7) Å, V = 899(32) Å3, Z = 3, Dm
= 1.86(4), Dx
= 1.90 Mg m−3, Cu Kα; Cd(C3H6NO2)2: Mr
= 288.6, a = 5.45(2), b = 9.19(6), c = 18.08(4) Å, V = 907(11) Å3, Z = 4, Dm
= 2.00(5), Dx
= 2.11 Mg m−3, Cu Kα. The JCPDS Diffraction File Nos. are: 33-1991 for Ni(C3H6NO2)2.4H2O; 33-1992 for Cd(C3H6NO2)2.3H2O; 33-1993 for Cd(C3H6NO2)2.
Publisher
International Union of Crystallography (IUCr)
Subject
General Biochemistry, Genetics and Molecular Biology
Cited by
11 articles.
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