Information card for entry 2004611

Structure parameters

• Formula: C15 H20 F6 Mo N O P
• Calculated formula: C15 H20 F6 Mo N O P
• Title of publication: Carbonyl(η^4^-1,3-cyclohexadiene)[(η^5^,κ<i>N</i>)-2-methylaminoethylcyclopentadienyl]molybdenum(II) Hexafluorophosphate
• Authors of publication: Wang, T.-F.; Wen, Y.-S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 525 - 526
• a: 9.5234 ± 0.002 Å
• b: 14.528 ± 0.005 Å
• c: 12.913 ± 0.003 Å
• α: 90°
• β: 99.58 ± 0.02°
• γ: 90°
• Cell volume: 1761.7 ± 0.8 ų
• Cell temperature: 295 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.045
• Goodness-of-fit parameter for significantly intense reflections: 2.73
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No