Information card for entry 4321861

Structure parameters

• Formula: C18 H58 Cu2 N8 O18
• Calculated formula: C18 H58 Cu2 N8 O18
• Title of publication: Structural Variation of Dinuclear Transition Metal Compounds with a Common Type of Ligand: Solid State and Solution Structures and Model Studies
• Authors of publication: Peter Comba; Sergey P. Gavrish; Robert W. Hay; Peter Hilfenhaus; Yaroslaw D. Lampeka; Philip Lightfoot; Alexander Peters
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 1416 - 1421
• a: 8.739 ± 0.004 Å
• b: 12.14 ± 0.004 Å
• c: 17.207 ± 0.006 Å
• α: 90°
• β: 103.91 ± 0.03°
• γ: 90°
• Cell volume: 1772 ± 1.2 ų
• Cell temperature: 566.2 K
• Ambient diffraction temperature: 566.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0436
• Goodness-of-fit parameter for significantly intense reflections: 2.893
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes