Information card for entry 4062528

Structure parameters

• Formula: C11 H12 Cr O2
• Calculated formula: C11 H12 Cr O2
• SMILES: [Cr]123456(C#[O])(C#[O])([CH2]=[C]1(C2)C)[cH]1[cH]3[cH]4[cH]5[cH]61
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 7.5642 ± 0.0006 Å
• b: 9.1655 ± 0.0007 Å
• c: 14.7183 ± 0.0011 Å
• α: 90°
• β: 92.975 ± 0.001°
• γ: 90°
• Cell volume: 1019.04 ± 0.14 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• 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