Information card for entry 4331475

Structure parameters

• Common name: CuCN1d
• Formula: C14 H22 Cu3 N8 O
• Calculated formula: C14 H22 Cu3 N8 O
• Title of publication: Novel Examples of High-Dimensional Mixed-Valence Copper Cyanide Complexes
• Authors of publication: Kim, Do-hyeon; Koo, Ja-eung; Hong, Chang Seop; Oh, Sangjun; Do, Youngkyu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 12
• Pages of publication: 4383 - 4390
• a: 8.2305 ± 0.0012 Å
• b: 9.8861 ± 0.0015 Å
• c: 13.219 ± 0.002 Å
• α: 84.863 ± 0.003°
• β: 75.744 ± 0.003°
• γ: 89.818 ± 0.003°
• Cell volume: 1038.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1559
• Residual factor for significantly intense reflections: 0.0615
• Weighted residual factors for significantly intense reflections: 0.1449
• Weighted residual factors for all reflections included in the refinement: 0.1826
• Goodness-of-fit parameter for all reflections included in the refinement: 0.935
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No