Information card for entry 2214547

Structure parameters

• Chemical name: Poly[[aqua-μ-cyanido-tetrakis(ethylenediamine)dicopper(II)] [nona-μ-cyanido-dizincate(II)dicuprate(I)]]
• Formula: C18 H32 Cu4 N18 O Zn2
• Calculated formula: C18 H32 Cu4 N18 O Zn2
• Title of publication: Poly[[aqua-μ-cyanido-tetrakis(ethylenediamine)dicopper(II)] [nona-μ-cyanido-dizincate(II)dicuprate(I)]]
• Authors of publication: G. Indramahalakshmi; A. Thamaraichelvan; R. Gandhidasan; S. Athimoolam; S. Natarajan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2160 - m2160
• a: 18.1816 ± 0.0009 Å
• b: 12.4844 ± 0.0007 Å
• c: 16.1923 ± 0.0008 Å
• α: 90°
• β: 109.246 ± 0.011°
• γ: 90°
• Cell volume: 3470 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0864
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.084
• Weighted residual factors for all reflections included in the refinement: 0.1005
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes