Information card for entry 7009582

Structure parameters

• Formula: C43 H25 O11 Os3 P3
• Calculated formula: C43 H25 O11 Os3 P3
• SMILES: [Os]1(C#[O])(C#[O])(C#[O])([Os](C#[O])(C#[O])(C#[O])(C#[O])[Os]1(C#[O])(C#[O])(C#[O])C#[O])[P]1(P(c2ccccc2)C(=C(P1c1ccccc1)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: 11.309 ± 0.002 Å
• b: 13.627 ± 0.003 Å
• c: 15.91 ± 0.002 Å
• α: 111.977 ± 0.014°
• β: 104.098 ± 0.011°
• γ: 90.74 ± 0.02°
• Cell volume: 2190.4 ± 0.7 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: 0.0586
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for all reflections: 0.0879
• Weighted residual factors for significantly intense reflections: 0.0775
• Goodness-of-fit parameter for all reflections: 0.991
• Goodness-of-fit parameter for significantly intense reflections: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No