Information card for entry 7009583

Structure parameters

• Formula: C42 H25 O10 Os3 P3
• Calculated formula: C42 H25 O10 Os3 P3
• SMILES: [Os]12(C#[O])(C#[O])(C#[O])[Os](C#[O])(C#[O])(C#[O])(C#[O])[Os]1(C#[O])(C#[O])(C#[O])[P]1(P([P]2(c2ccccc2)C(=C1c1ccccc1)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: 12.195 ± 0.002 Å
• b: 18.653 ± 0.002 Å
• c: 18.832 ± 0.002 Å
• α: 90°
• β: 90.03 ± 0.011°
• γ: 90°
• Cell volume: 4283.8 ± 1 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: 0.048
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for all reflections: 0.0809
• Weighted residual factors for significantly intense reflections: 0.0727
• Goodness-of-fit parameter for all reflections: 1.023
• Goodness-of-fit parameter for significantly intense reflections: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No