Information card for entry 2005269

Structure parameters

• Formula: C28 H25 Dy O
• Calculated formula: C28 H25 Dy O
• Title of publication: Benzophenone Adduct of Tris(cyclopentadienyl)dysprosium
• Authors of publication: Zhou, X.; Ma, H.; Wu, Z.; You, X.; Xu, Z.; Zhang, Y.; Huang, X.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 1875 - 1877
• a: 8.387 ± 0.008 Å
• b: 12.111 ± 0.002 Å
• c: 12.619 ± 0.002 Å
• α: 111.27 ± 0.02°
• β: 102.06 ± 0.03°
• γ: 99.81 ± 0.05°
• Cell volume: 1124.7 ± 1.2 ų
• Cell temperature: 296 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.039
• Goodness-of-fit parameter for significantly intense reflections: 1.34
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No