Information card for entry 7702690

Structure parameters

• Common name: [PtMe(COD)(2)]BF4
• Formula: C23 H29 B F4 N2 O Pt
• Calculated formula: C23 H29 B F4 N2 O Pt
• Title of publication: Five-coordinate complexes of palladium(ii) and platinum(ii) with α-diimine and 1,5-cyclooctadiene ligands
• Authors of publication: Bianca, Francesca Di; Bandoli, Giuliano; Dolmella, Alessandro; Antonaroli, Simonetta; Crociani, Bruno
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 2
• Pages of publication: 212
• a: 30.387 ± 0.009 Å
• b: 7.94 ± 0.003 Å
• c: 20.65 ± 0.008 Å
• α: 90°
• β: 105.61 ± 0.03°
• γ: 90°
• Cell volume: 4799 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0609
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.1304
• Weighted residual factors for all reflections included in the refinement: 0.1391
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No