Information card for entry 4062171

Structure parameters

• Formula: C66 H63 Co4 N O11 P4 Si
• Calculated formula: C66 H63 Co4 N O11 P4 Si
• 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: 11.637 ± 0.0002 Å
• b: 17.968 ± 0.0003 Å
• c: 18.617 ± 0.0003 Å
• α: 70.679 ± 0.0009°
• β: 77.303 ± 0.0009°
• γ: 73.45 ± 0.0007°
• Cell volume: 3487.19 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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