Information card for entry 2209397

Structure parameters

• Chemical name: dicaesium pentacyanocuprate(I)
• Formula: C5 Cs2 Cu3 N5
• Calculated formula: C5 Cs2 Cu3 N5
• Title of publication: Dicaesium pentacyanotricuprate(I), Cs~2~Cu~3~(CN)~5~
• Authors of publication: Chippindale, Ann M.; Hibble, Simon J.; Pohl, Alexander H.; Bilbé, Edward J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: i140 - i142
• a: 17.8156 ± 0.0009 Å
• b: 8.0962 ± 0.0015 Å
• c: 8.389 ± 0.0008 Å
• α: 90°
• β: 91.771 ± 0.008°
• γ: 90°
• Cell volume: 1209.4 ± 0.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0209
• Residual factor for significantly intense reflections: 0.0167
• Weighted residual factors for all reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0204
• Weighted residual factors for all reflections included in the refinement: 0.0204
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0822
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes