Information card for entry 7012477

Structure parameters

• Formula: C25 H19 Ag O10 Os3 P2
• Calculated formula: C25 H19 Ag O10 Os3 P2
• SMILES: [Os]123([Os]([Os]1([Ag]2[P](C)(C)C)([P]3(c1ccccc1)c1ccccc1)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Reaction of metallophosphanide anions with MLnX (X = halide) species as a simple route to heterometallic transition metal complexes
• Authors of publication: Birte Ahrens; Jacqueline M. Cole; Jonathan P. Hickey; James N. Martin; Martin J. Mays; Paul R. Raithby; Simon J. Teat; Anthony D. Woods
• Journal of publication: Dalton Trans.
• Year of publication: 2003
• Journal issue: 7
• Pages of publication: 1389 - 1395
• a: 17.4362 ± 0.0002 Å
• b: 8.7998 ± 0.0001 Å
• c: 20.0377 ± 0.0003 Å
• α: 90°
• β: 93.038 ± 0.001°
• γ: 90°
• Cell volume: 3070.17 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0578
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1186
• Weighted residual factors for all reflections included in the refinement: 0.1411
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No