Information card for entry 2239641

Structure parameters

• Common name: 3149
• Chemical name: (η^4^-Cyclooctatetraene)(η^8^-cyclooctatetraene)iodidotantalum(V)
• Formula: C16 H16 I Ta
• Calculated formula: C16 H16 I Ta
• Title of publication: (η^4^-Cyclooctatetraene)(η^8^-cyclooctatetraene)iodidotantalum(V)
• Authors of publication: Verma, Pratik; Sussman, Victor J.; Brennessel, William W.; Ellis, John E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 7
• Pages of publication: m245 - m246
• a: 14.3626 ± 0.0014 Å
• b: 11.02 ± 0.0011 Å
• c: 9.3467 ± 0.0009 Å
• α: 90°
• β: 113.522 ± 0.002°
• γ: 90°
• Cell volume: 1356.4 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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: 0.02
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.0394
• Weighted residual factors for all reflections included in the refinement: 0.04
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes