Information card for entry 4065588

Structure parameters

• Chemical name: (ε^5^-cyclopentadienyl)(μ-ε^5^:ε^1^-cyclopentadienylliden) rheniumbismuthbis(ε^5^-cyclopentadienyl)rhenium
• Formula: C20 H19 Bi Re2
• Calculated formula: C20 H19 Bi Re2
• SMILES: [c]123[cH]4[cH]5[cH]6[cH]1[Re]17893456([cH]3[cH]1[cH]7[cH]8[cH]93)[Bi]2[Re]12345678([cH]9[cH]1[cH]2[cH]3[cH]49)[cH]1[cH]8[cH]7[cH]6[cH]51
• 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: 20.054 ± 0.0008 Å
• b: 7.6906 ± 0.0003 Å
• c: 10.8238 ± 0.0005 Å
• α: 90°
• β: 92.596 ± 0.003°
• γ: 90°
• Cell volume: 1667.61 ± 0.12 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: 0.0555
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.0901
• Goodness-of-fit parameter for all reflections included in the refinement: 1.217
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No