Information card for entry 4062855

Structure parameters

• Formula: C10 H10 I0.5 N O Se0.5
• Calculated formula: C10 H10 I N O Se
• SMILES: [Se]1[N+]2=C(OCCC2)c2c1cccc2.[I-]
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 7.8141 ± 0.001 Å
• b: 16.109 ± 0.002 Å
• c: 9.177 ± 0.0012 Å
• α: 90°
• β: 103.302 ± 0.003°
• γ: 90°
• Cell volume: 1124.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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