Information card for entry 4061658

Structure parameters

• Formula: C30 H29 Au Cr N O3 P
• Calculated formula: C30 H29 Au Cr N O3 P
• SMILES: [Au]12([Cr]3456([c]7([cH]6[cH]5[cH]4[cH]37)CCN(C)C)(C1=O)(C#[O])C2=O)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 11.169 ± 0.004 Å
• b: 19.417 ± 0.008 Å
• c: 13.637 ± 0.005 Å
• α: 90°
• β: 106.889 ± 0.006°
• γ: 90°
• Cell volume: 2829.9 ± 1.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No