Information card for entry 4062497

Structure parameters

• Formula: C11 H12 Cl Hg N O
• Calculated formula: C11 H12 Cl Hg N O
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 20.2339 ± 0.0016 Å
• b: 6.9091 ± 0.0008 Å
• c: 8.6311 ± 0.0009 Å
• α: 90°
• β: 100.962 ± 0.008°
• γ: 90°
• Cell volume: 1184.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No