Information card for entry 2000726

Structure parameters

• Formula: C58 H40 Se8
• Calculated formula: C58 H40 Se8
• Title of publication: Octakis(phenylseleno)naphthalene
• Authors of publication: MacNicol, D. D.; Mallinson, P. R.; Robertson, C. D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 8
• Pages of publication: 1557 - 1558
• a: 9.288 ± 0.001 Å
• b: 11.301 ± 0.002 Å
• c: 12.737 ± 0.002 Å
• α: 101.1 ± 0.01°
• β: 95.39 ± 0.01°
• γ: 109.46 ± 0.01°
• Cell volume: 1218.8 ± 0.3 ų
• Cell temperature: 293 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.047
• Goodness-of-fit parameter for significantly intense reflections: 1.9
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No