Information card for entry 4322904

Structure parameters

• Formula: C24 H72 Cu4 N4 Si8
• Calculated formula: C24 H72 Cu4 N4 Si8
• Title of publication: Phosphorescence and Structure of a Tetrameric Copper(I)-Amide Cluster
• Authors of publication: Alicia M. James; Ravi K. Laxman; Frank R. Fronczek; Andrew W. Maverick
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 3785 - 3791
• a: 9.3773 ± 0.0004 Å
• b: 13.5836 ± 0.0007 Å
• c: 17.814 ± 0.002 Å
• α: 90°
• β: 90.207 ± 0.007°
• γ: 90°
• Cell volume: 2269.1 ± 0.3 ų
• Cell temperature: 296 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.044
• Goodness-of-fit parameter for significantly intense reflections: 1.986
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: Cu-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No