Information card for entry 4060395

Structure parameters

• Formula: C28 H39 B10 Cu P Rh
• Calculated formula: C28 H39 B10 Cu P Rh
• SMILES: [CH]123[BH]456[Rh]789%10%11%12%132([BH]2%14%151[BH]1%1634[BH]34%14[BH]%14%112([BH]2%11%12[CH]%125%10[BH]561[BH]1%163[BH]2%125[BH]4%14%111)[Cu]%13%15[P](c1ccccc1)(c1ccccc1)c1ccccc1)[CH]1=[CH]7CC[CH]8=[CH]9CC1
• Title of publication: Synthesis of the 13-Vertex Rhodacarborane Anion [4-(1,2:5,6-η-cod)- closo-4,1,6-RhC~2~B~10~H~12~]^-^ and its Reactions with Electrophiles
• Authors of publication: Hodson, Bruce E.; McGrath, Thomas D.; Stone, F. Gordon A.
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 8.786 ± 0.001 Å
• b: 14.2795 ± 0.0016 Å
• c: 24.498 ± 0.002 Å
• α: 90°
• β: 93.882 ± 0.004°
• γ: 90°
• Cell volume: 3066.5 ± 0.6 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• 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