Crystal and molecular structure of bis(3-cyano-2,4 pentanedionato)-bis(N,N-dimethylethylenediamine)copper(II). An unusual conformation and co-ordination of a β-dione
Abstract
The title compound, C10H19N3O2Cu, is monoclinic, space group P21/n, Z = 2. Cell dimensions are a = 7.6071(6) Å, b = 20.623(1) Å, c = 7.9777(7) Å and β = 101.7359(7)°. A total of 3510 reflections were measured with an Enraf Nonius CAD-4 automatic diffractometer using CuKα radiation. The structure was refined by full-matrix least squares to a conventional R = 0.047 for 2957 unique reflections. The coordination around the central copper atom is octahedral with the copper atom on the equatorial plane of four nitrogen atoms. The Cu–N bond lengths have a mean value of 2.0646 Å. The two remaining apices of the octahedron are occupied by two nitrogen atoms of the β-dione groups at distances Cu–N = 2.5143 Å.
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- The NaAlSiO4 nepheline-carnegieite solid-state transformation
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- Anisotropy of anomalous scattering in X-ray diffraction. ‘Forbidden’ axial reflections in tetragonal space groups
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- Rutile type derivatives
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- Bestimmung der Strukturen von Ba(OH)Cl, Ba(OD)Cl und Ba(OD)Br durch Röntgeneinkristall- und Neutronenpulver-Messungen
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- Crystal structure of tetrabarium bis(dinitridoborate) monoxide, Ba4(BN2)2O
- Crystal structure of lithium tetracalcium tris(dinitridoborate), LiCa4(BN2)3
- Crystal structure of 9-cis-5,9-bis(desmethyl)-9-methoxy-5-trifluoromethyl-β-ionylideneacetic acid ethyl ester, C17H23F3O3
- Crystal structure of 9-cis-5,9-bis(desmethyl)-5,9-bis(trifluoromethyl)-retinonitrile, C20H21F6N
- Crystal structure of bis(tetraphenylphosphonium) tetrakis(o-chlorothiophenolato)nickelate(II), [(C6H5)4P]2[Ni(SC6H4Cl)4]
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