Information card for entry 2312479

Structure parameters

• Chemical name: Poly[bis(2-aminopropanol)tetra-μ-cyanido-tricopper(I,II)]
• Formula: C10 H18 Cu3 N6 O2
• Calculated formula: C10 H18 Cu3 N6 O2
• Title of publication: Crystal structures, electron spin resonance, and thermogravimetric analysis of three mixed-valence copper cyanide polymers.
• Authors of publication: Corfield, Peter W. R.; Elsayed, Ahmed; DaCunha, Tristan; Bender, Christopher
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2024
• Journal volume: 80
• Journal issue: 6
• a: 9.3903 ± 0.0004 Å
• b: 8.9608 ± 0.0004 Å
• c: 9.7986 ± 0.0004 Å
• α: 90°
• β: 112.134 ± 0.003°
• γ: 90°
• Cell volume: 763.74 ± 0.06 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• 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: 0.0951
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0813
• Weighted residual factors for all reflections included in the refinement: 0.1133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No