Information card for entry 4062516

Structure parameters

• Formula: C23 H32 B9 Cl5 P Rh S
• Calculated formula: C23 H32 B9 Cl5 P Rh S
• SMILES: [Rh]1234(Cl)(Cl)([P](c5ccccc5)(c5ccccc5)c5ccccc5)[CH]567[CH]891[BH]1%107[BH]7%116[BH]625[B]254([S](C)C)[BH]438[BH]39%10[BH]81%11[BH]762[BH]5438.ClC(Cl)Cl
• Title of publication: Formation of new η^5^-Rh(III) complexes from η^5^-Rh(I) rhodacarborane containing charge-compebsated ligands.
• Authors of publication: Núñez, Rosario; Tutusaus, Oscar; Teixidor, Francesc; Viñas, Clara; Sillanpää, Reijo; Kivekäs, Raikko
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Journal issue: 10
• Pages of publication: 2273 - 2280
• a: 9.014 ± 0.002 Å
• b: 18.608 ± 0.003 Å
• c: 10.06 ± 0.002 Å
• α: 90°
• β: 100.676 ± 0.017°
• γ: 90°
• Cell volume: 1658.2 ± 0.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No