Information card for entry 6000201

Structure parameters

• Chemical name: 2-iodo-benzenemethanol
• Formula: C7 H7 I O
• Calculated formula: C7 H7 I O
• Title of publication: Crystal structure determination of a series of small organic compounds from powder data
• Authors of publication: Goubitz, K.; Sonneveld, E. J.; Schenk, H.
• Journal of publication: Zeitschrift für Kristallographie
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 3
• Pages of publication: 176 - 181
• a: 13.23 ± 0.01 Å
• b: 4.652 ± 0.003 Å
• c: 12.82 ± 0.01 Å
• α: 90°
• β: 109.69 ± 0.04°
• γ: 90°
• Cell volume: 742.89 ų
• Number of distinct elements: 4
• 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