Information card for entry 2233642

Structure parameters

• Common name: bis(naphthalene)molybdenum
• Chemical name: Bis(η^6^-naphthalene)molybdenum(0)
• Formula: C20 H16 Mo
• Calculated formula: C20 H16 Mo
• Title of publication: Bis(η^6^-naphthalene)molybdenum(0)
• Authors of publication: Minyaev, Mikhail E.; Ellis, John E.; Wolf, William J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: m220
• a: 8.4452 ± 0.001 Å
• b: 8.0716 ± 0.001 Å
• c: 10.989 ± 0.0013 Å
• α: 90°
• β: 109.186 ± 0.002°
• γ: 90°
• Cell volume: 707.47 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0383
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0644
• Weighted residual factors for all reflections included in the refinement: 0.0688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes