Information card for entry 7023377

Structure parameters

• Formula: C11 H10 Cu3 N6 O
• Calculated formula: C11 H10 Cu3 N6 O
• Title of publication: Molecular tectonics: tuning the dimensionality and topology of extended cyanocuprate networks using a bisamidinium cation.
• Authors of publication: Ferlay, Sylvie; Dechambenoit, Pierre; Kyritsakas, Nathalie; Hosseini, Mir Wais
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 32
• Pages of publication: 11661 - 11671
• a: 8.5782 ± 0.0015 Å
• b: 9.0487 ± 0.0016 Å
• c: 9.1472 ± 0.0016 Å
• α: 96.855 ± 0.004°
• β: 92.638 ± 0.003°
• γ: 105.014 ± 0.004°
• Cell volume: 678.7 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1613
• Residual factor for significantly intense reflections: 0.1009
• Weighted residual factors for significantly intense reflections: 0.2637
• Weighted residual factors for all reflections included in the refinement: 0.2909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.244
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No