Information card for entry 1101091

Structure parameters

• Formula: C18 H22 Cr O3
• Calculated formula: C18 H22 Cr O3
• SMILES: [Cr](C#[O])(C#[O])(C#[O])([cH]12)([cH]13)([c]21C)([cH]12)([c]214)[c]13[C@H](CCCC4(C)C)C
• Title of publication: (η^6^-Arylhimachalene)tricarbonylchromium(0)
• Authors of publication: Bahija Abouhamza; Larbi El Firdoussi; Smaïl Allaoud; Abdellah Karim; Alejandro F. Barrero; Miguel Quirós
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 3
• Pages of publication: 361 - 363
• a: 9.3138 ± 0.0008 Å
• b: 10.1641 ± 0.0008 Å
• c: 18.0633 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1710 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0858
• Weighted residual factors for significantly intense reflections: 0.089
• Duplicate of: 2008277
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No