Information card for entry 8102567

Structure parameters

• Chemical name: copper acetate diammine Cu(CH~3~COO)~2~.2NH~3~
• Formula: C4 H12 Cu N2 O4
• Calculated formula: C4 H12 Cu N2 O4
• Title of publication: Refinement of crystal structure of copper acetate diammine, Cu(CH3COO)2 · 2NH3
• Authors of publication: Harald Euler; Hartmut Kutzke; Bruno Barbier; Armin Kirfel
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 4
• Pages of publication: 725
• a: 5.452 ± 0.002 Å
• b: 10.22 ± 0.005 Å
• c: 7.518 ± 0.005 Å
• α: 90°
• β: 107.067 ± 0.003°
• γ: 90°
• Cell volume: 400.5 ± 0.4 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: 0.0441
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0767
• Weighted residual factors for all reflections included in the refinement: 0.0819
• Goodness-of-fit parameter for all reflections included in the refinement: 0.935
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No