Information card for entry 4062949

Structure parameters

• Formula: C8 H5 O
• Calculated formula: C8 H5 O
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.4234 ± 0.0006 Å
• b: 5.9391 ± 0.0003 Å
• c: 10.988 ± 0.0006 Å
• α: 90 ± 0.001°
• β: 114.399 ± 0.002°
• γ: 90 ± 0.001°
• Cell volume: 560.04 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• 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