Information card for entry 2003705

Structure parameters

• Formula: C24 H48 Cu9 N24 Se6
• Calculated formula: C24 H48 Cu9 N24 Se6
• Title of publication: Tris[bis(ethylenediamine)copper(II)] Poly[hexakis(μ-cyano)hexakis(μ-selenocyanato)hexacopper(I)], [Cu^II^en~2~]~3~[Cu^I^~6~(CN)~6~(SeCN)~6~]
• Authors of publication: Vrábel, V.; Kellö, E.; Garaj, J.; Lokaj, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 7
• Pages of publication: 1286 - 1288
• a: 9.083 ± 0.006 Å
• b: 31.918 ± 0.002 Å
• c: 8.594 ± 0.003 Å
• α: 90°
• β: 93.1 ± 0.2°
• γ: 90°
• Cell volume: 2487.9 ± 1.9 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.034
• Goodness-of-fit parameter for significantly intense reflections: 0.94
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No