Information card for entry 2203425

Structure parameters

• Chemical name: Tricarbonyliodo(η^5^-methylcyclopentadienyl)tungsten
• Formula: C9 H7 I O3 W
• Calculated formula: C9 H7 I O3 W
• Title of publication: Tricarbonyliodo(η^5^-methylcyclopentadienyl)tungsten
• Authors of publication: Billing, David G.; Coville, Neil J.; Lesia, Joyce; Muhammad D. Bala
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: m477 - m478
• a: 13.502 ± 0.0016 Å
• b: 8.4577 ± 0.001 Å
• c: 10.1886 ± 0.0012 Å
• α: 90°
• β: 104.949 ± 0.002°
• γ: 90°
• Cell volume: 1124.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0233
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0463
• Weighted residual factors for all reflections included in the refinement: 0.0474
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No