Information card for entry 4321893

Structure parameters

• Formula: C18 H42 N8 Ni2 O10
• Calculated formula: C18 H42 N8 Ni2 O10
• 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: 23.505 ± 0.007 Å
• b: 8.118 ± 0.007 Å
• c: 15.578 ± 0.007 Å
• α: 90°
• β: 112.52 ± 0.03°
• γ: 90°
• Cell volume: 2746 ± 3 ų
• Cell temperature: 293.2 K
• Ambient diffraction temperature: 293.2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.046
• Goodness-of-fit parameter for significantly intense reflections: 3.596
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes