Information card for entry 7006833

Structure parameters

• Formula: C14 H34 Cu4 N14 O
• Calculated formula: C14 H34 Cu4 N14 O
• Title of publication: Crystal structure and thermochemical reactivity of an unusual copper complex that contains copper in four different coordination geometries.
• Authors of publication: Weiss, Rainer; Jansen, Georg; Boese, Roland; Epple, Matthias
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 15
• Pages of publication: 1831 - 1835
• a: 7.7059 ± 0.0007 Å
• b: 8.6082 ± 0.0008 Å
• c: 20.7908 ± 0.0019 Å
• α: 88.035 ± 0.002°
• β: 86.732 ± 0.002°
• γ: 65.656 ± 0.002°
• Cell volume: 1254.4 ± 0.2 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 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: 0.05
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0736
• Weighted residual factors for all reflections included in the refinement: 0.0808
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No