Information card for entry 4062048

Structure parameters

• Formula: C54.13 H64.25 B9 Cl0.25 N2 O3 P2 Re
• Calculated formula: C54.13 H64.26 B9 Cl0.25 N2 O3 P2 Re
• Title of publication: Synthesis and Structure of the Novel Eleven-Vertex Dianion [1,1,1-(CO)~3~-2-Ph-closo-1,2-ReCB~9~H~9~]^2-^ and its Reactivity Towards Cationic Transition-Metal Fragments
• Authors of publication: Du, Shaowu; Kautz, Jason A.; McGrath, Thomas D.; Stone, F. Gordon A.
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 11.5104 ± 0.001 Å
• b: 36.2945 ± 0.0019 Å
• c: 13.8821 ± 0.0013 Å
• α: 90°
• β: 95.994 ± 0.009°
• γ: 90°
• Cell volume: 5767.7 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No