Information card for entry 2008770

Structure parameters

• Formula: C41 H30 Fe O5 P2 Pt2 Se
• Calculated formula: C41 H30 Fe O5 P2 Pt2 Se
• SMILES: [Pt]1([Fe]2([Pt]([Se]12)([P](c1ccccc1)(c1ccccc1)c1ccccc1)C#[O])(C#[O])(C#[O])C#[O])([P](c1ccccc1)(c1ccccc1)c1ccccc1)C#[O]
• Title of publication: A selenium-bridged mixed-metal cluster, (CO)~5~(PPh~3~)~2~FePt~2~(μ~3~-Se)
• Authors of publication: Panneerselvam, Kaliyamoorthy; Lu, Tian-Huey; Tung, Shu-Fang; Dash, Aswini K.; Mathur, Pradeep
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 8
• Pages of publication: 1250 - 1253
• a: 10.598 ± 0.002 Å
• b: 10.88 ± 0.003 Å
• c: 18.824 ± 0.001 Å
• α: 75.17 ± 0.01°
• β: 80.87 ± 0.01°
• γ: 73.72 ± 0.02°
• Cell volume: 2005.2 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.087
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 0.92
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No