Information card for entry 4322431

Structure parameters

• Formula: C51 H72 Cl2 N8 Yb2
• Calculated formula: C51 H60 Cl2 N8 Yb2
• Title of publication: Bridged Aminotroponiminate Complexes of the Lanthanides
• Authors of publication: Peter W. Roesky; Markus R. Bürgstein
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 5629 - 5632
• a: 9.431 ± 0.002 Å
• b: 11.36 ± 0.003 Å
• c: 13.083 ± 0.002 Å
• α: 66.38 ± 0.03°
• β: 73.44 ± 0.02°
• γ: 84.68 ± 0.03°
• Cell volume: 1230.6 ± 0.6 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0252
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for all reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.0562
• Goodness-of-fit parameter for all reflections: 1.101
• Goodness-of-fit parameter for significantly intense reflections: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No