Information card for entry 4062169

Structure parameters

• Formula: C41 H28 Co4 O8 P2
• Calculated formula: C41 H28 Co4 O8 P2
• SMILES: [Co]12345([Co]678([Co]91([Co]12(C#[O])(C3=O)([CH]47[C]891c1ccccc1)[P](c1ccccc1)(c1ccccc1)C[P]5(c1ccccc1)c1ccccc1)(C6=O)(C#[O])C#[O])(C#[O])C#[O])C#[O]
• Title of publication: Reactions of Diphosphine-Stabilized Tetracobalt Carbonyl Clusters with -Si(OR)~3~-Functionalized Alkynes
• Authors of publication: Choualeb, Aldjia; Braunstein, Pierre; Rosé, Jacky; Bouaoud, Salah-Eddine; Welter, Richard
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 22
• Pages of publication: 4405 - 4417
• a: 11.139 ± 0.005 Å
• b: 11.258 ± 0.005 Å
• c: 17.036 ± 0.005 Å
• α: 83.81 ± 0.02°
• β: 77.82 ± 0.02°
• γ: 65.28 ± 0.02°
• Cell volume: 1896.5 ± 1.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No