Information card for entry 7114760

Structure parameters

• Chemical name: 1,1'-bis(trimethylsilylseleno)ferrocene ?
• Formula: C16 H26 Fe Se2 Si2
• Calculated formula: C16 H26 Fe Se2 Si2
• SMILES: [c]12([cH]3[cH]4[cH]5[cH]1[Fe]16782345[c]2([cH]1[cH]6[cH]7[cH]82)[Se][Si](C)(C)C)[Se][Si](C)(C)C
• Title of publication: 1,1′-Bis(trimethylsilylseleno)ferrocene in cluster synthesis: a redox active surface on a copper‒selenide core
• Authors of publication: Wallbank, Andrew I.; Corrigan, John F.
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 4
• Pages of publication: 377
• a: 6.1366 ± 0.0002 Å
• b: 9.1532 ± 0.0005 Å
• c: 10.1063 ± 0.0006 Å
• α: 65.321 ± 0.0019°
• β: 81.568 ± 0.003°
• γ: 79.697 ± 0.003°
• Cell volume: 505.85 ± 0.04 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0557
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.102
• Weighted residual factors for all reflections included in the refinement: 0.1067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No