Information card for entry 7001199

Structure parameters

• Formula: C87 H98 B2 Cl Hg Ir N12 O5 P2 W2
• Calculated formula: C87 H98 B2 Cl Hg Ir N12 O5 P2 W2
• Title of publication: Iridium tricarbido complexes via transmetallation with tricarbidomercurials
• Authors of publication: Dewhurst, Rian D.; Hill, Anthony F.; Willis, Anthony C.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 18
• Pages of publication: 3384 - 3387
• a: 11.4118 ± 0.0004 Å
• b: 13.3666 ± 0.0004 Å
• c: 15.9096 ± 0.0003 Å
• α: 81.4328 ± 0.0017°
• β: 72.8924 ± 0.0016°
• γ: 69.1166 ± 0.0012°
• Cell volume: 2164.41 ± 0.11 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 10
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0568
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for all reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.0369
• Weighted residual factors for all reflections included in the refinement: 0.0369
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0852
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No