Information card for entry 2018404

Structure parameters

• Chemical name: Poly[tetraamminecopper(II) bis[tris(μ~2~-cyanido- κ^2^<i>C</i>,<i>N</i>)dicuprate(I)]]
• Formula: C6 H12 Cu5 N10
• Calculated formula: C6 H12 Cu5 N10
• Title of publication: Poly[tetraamminecopper(II) bis[tris(μ~2~-cyanido-κ^2^<i>C</i>,<i>N</i>)dicuprate(I)]]: a unique Cu^I^‒Cu^II^ mixed-valence complex containing anionic cuprous cyanide layers and [Cu(NH~3~)~4~]^2+^ cations
• Authors of publication: Jia, Li-Na; Hou, Lei
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: m45 - m47
• a: 7.6501 ± 0.0009 Å
• b: 8.9083 ± 0.001 Å
• c: 13.2509 ± 0.0012 Å
• α: 90°
• β: 123.086 ± 0.005°
• γ: 90°
• Cell volume: 756.61 ± 0.15 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• 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: 0.0386
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0882
• Weighted residual factors for all reflections included in the refinement: 0.0943
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes