Information card for entry 4062892

Structure parameters

• Formula: C13 H19 O6 Rh
• Calculated formula: C13 H19 O6 Rh
• SMILES: [Rh]12(OC(=CC(=[O]1)C)C)(OC(=CC(=[O]2)C)C)([OH2])CC(=O)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 8.7436 ± 0.0012 Å
• b: 14.715 ± 0.002 Å
• c: 11.9556 ± 0.0016 Å
• α: 90°
• β: 107.611 ± 0.002°
• γ: 90°
• Cell volume: 1466.1 ± 0.3 ų
• Cell temperature: 85 ± 2 K
• Ambient diffraction temperature: 85 ± 2 K
• Number of distinct elements: 4
• 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