Information card for entry 7009319

Structure parameters

• Formula: C36 H23 N2 O10 Os3 P
• Calculated formula: C36 H23 N2 O10 Os3 P
• SMILES: [Os]12([Os]([Os]1(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])C#[O])([P](c1ccccc1C=[N]2CCc1ncccc1)(c1ccccc1)c1ccccc1)(C#[O])C#[O]
• Title of publication: Complexation and metallation of the multifunctional [Ph2P(o-C6H4)CHN(CH2)2(o-C5H4N)] ligand on triosmium carbonyl clusters
• Authors of publication: Yeh, Wen-Yann; Yang, Ching-Chao; Peng, Shie-Ming; Lee, Gene-Hsiang
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 10
• Pages of publication: 1649
• a: 10.9788 ± 0.0013 Å
• b: 12.592 ± 0.002 Å
• c: 14.214 ± 0.003 Å
• α: 80.23 ± 0.02°
• β: 72.02 ± 0.02°
• γ: 79.288 ± 0.011°
• Cell volume: 1823.2 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0498
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for all reflections: 0.0992
• Weighted residual factors for significantly intense reflections: 0.0929
• Goodness-of-fit parameter for all reflections: 1.023
• Goodness-of-fit parameter for significantly intense reflections: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No