Information card for entry 4062050

Structure parameters

• Formula: C47 H46 B9 Cl2 Cu2 O3 P2 Re
• Calculated formula: C46.987 H46 B9 Cl2 Cu2 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: 9.4673 ± 0.001 Å
• b: 13.685 ± 0.0017 Å
• c: 20.454 ± 0.002 Å
• α: 96.437 ± 0.001°
• β: 93.944 ± 0.009°
• γ: 109.51 ± 0.008°
• Cell volume: 2466.1 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No