Information card for entry 2015334

Structure parameters

• Chemical name: poly[diamminehexa-μ-cyano-dicopper(I)copper(II)mercury(II)]
• Formula: C6 H6 Cu3 Hg N8
• Calculated formula: C6 H6 Cu3 Hg N8
• Title of publication: Cu~3~(CN)~4~(NH~3~)~2~Hg(CN)~2~: a novel interpenetrating framework formed from Cu^I^, Cu^II^, Hg^II^ and cyanide bridges
• Authors of publication: Nishikiori, Shin-ichi; Sekiya, Ryo; Hosoya, Kazumasa
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: i32 - i34
• a: 8.915 ± 0.005 Å
• b: 8.095 ± 0.004 Å
• c: 10.572 ± 0.006 Å
• α: 90°
• β: 116 ± 0.02°
• γ: 90°
• Cell volume: 685.7 ± 0.7 ų
• Cell temperature: 153 K
• Ambient diffraction temperature: 153 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0301
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0853
• Weighted residual factors for all reflections included in the refinement: 0.0853
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes