Information card for entry 7009586

Structure parameters

• Formula: C41 H25 O9 Os3 P3
• Calculated formula: C41 H25 O9 Os3 P3
• SMILES: [Os]12(C#[O])(C#[O])(C#[O])[Os]3(C#[O])(C#[O])(C#[O])[Os]4(C#[O])(C#[O])(C#[O])[P]3([P]1(c1ccccc1)C(=C([P]24c1ccccc1)c1ccccc1)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: 9.5096 ± 0.0001 Å
• b: 11.5621 ± 0.0001 Å
• c: 20.148 ± 0.0002 Å
• α: 82.181 ± 0.001°
• β: 82.532 ± 0.001°
• γ: 68.51°
• Cell volume: 2034.39 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0683
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for all reflections: 0.1418
• Weighted residual factors for significantly intense reflections: 0.1351
• Goodness-of-fit parameter for all reflections: 0.989
• Goodness-of-fit parameter for significantly intense reflections: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No