Information card for entry 7009587

Structure parameters

• Formula: C41 H25 O9 Os3 P3
• Calculated formula: C41 H25 O9 Os3 P3
• SMILES: [Os]12(C#[O])(C#[O])(C#[O])[P]3([Os]4(C#[O])(C#[O])(C#[O])[Os](C#[O])(C#[O])(C#[O])([P]14c1ccccc1)[P]2(c1ccccc1)C(=C3c1ccccc1)c1ccccc1)c1ccccc1
• Title of publication: Formation of new cluster derivatives of triphospholene via ligand substitution and cleavage of P‒P bond(s)
• Authors of publication: Ang, How Ghee; Ang, Siau Gek; Wang, Xiao
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 19
• Pages of publication: 3429
• a: 13.366 ± 0.003 Å
• b: 19.244 ± 0.003 Å
• c: 16.43 ± 0.002 Å
• α: 90°
• β: 102.984 ± 0.01°
• γ: 90°
• Cell volume: 4118 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0439
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for all reflections: 0.0667
• Weighted residual factors for significantly intense reflections: 0.0576
• Goodness-of-fit parameter for all reflections: 0.9
• Goodness-of-fit parameter for significantly intense reflections: 0.877
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No