Information card for entry 7009584

Structure parameters

• Formula: C54 H25 O22 Os6 P3
• Calculated formula: C54 H25 O22 Os6 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(c2ccccc2)P(c2ccccc2)[P](c2ccccc2)(C(=C1c1ccccc1)c1ccccc1)[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]
• 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: 12.9826 ± 0.0012 Å
• b: 15.074 ± 0.004 Å
• c: 17.282 ± 0.002 Å
• α: 108.455 ± 0.009°
• β: 100.079 ± 0.012°
• γ: 98.27 ± 0.02°
• Cell volume: 3085.9 ± 1 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: 0.0949
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for all reflections: 0.1846
• Weighted residual factors for significantly intense reflections: 0.1625
• Goodness-of-fit parameter for all reflections: 1.031
• Goodness-of-fit parameter for significantly intense reflections: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No