Information card for entry 7051439

Structure parameters

• Formula: C20 H24 Cr O10
• Calculated formula: C20 H24 Cr O10
• SMILES: [Cr]12345(C#[O])(C#[O])(C#[O])[c]6([cH]1[c]2([cH]3[c]4([cH]56)C(=O)O)C(=O)O)C(=O)O.O(CCCC)CCCC
• Title of publication: pi-Bonded organometallic building blocks for supramolecular chemistry.
• Journal of publication: New Journal of Chemistry
• Year of publication: 1999
• a: 11.6029 ± 0.0003 Å
• b: 13.0537 ± 0.0002 Å
• c: 15.2638 ± 0.0002 Å
• α: 87.472 ± 0.001°
• β: 75.734 ± 0.001°
• γ: 86.752 ± 0.001°
• Cell volume: 2235.89 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.1101
• Weighted residual factors for significantly intense reflections: 0.2674
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No