Information card for entry 4065586

Structure parameters

• Chemical name: Bis(ε^5^-cyclopentadienyl)rhenium(di(ortho)tolyl)bismuth
• Formula: C24 H24 Bi Re
• Calculated formula: C24 H24 Bi Re
• SMILES: [cH]12[cH]3[cH]4[cH]5[cH]1[Re]16782345([cH]2[cH]8[cH]7[cH]6[cH]12)[Bi](c1ccccc1C)c1ccccc1C
• Title of publication: Heterometallic Complexes with Re−Bi Metal Bonds
• Authors of publication: Schiwon, Rafael; Knispel, Christina; Limberg, Christian
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 7
• Pages of publication: 1670
• a: 13.6349 ± 0.0003 Å
• b: 16.8562 ± 0.0004 Å
• c: 17.6871 ± 0.0005 Å
• α: 90°
• β: 89.964 ± 0.003°
• γ: 90°
• Cell volume: 4065.07 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0543
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.1373
• Weighted residual factors for all reflections included in the refinement: 0.1402
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No