Information card for entry 4300627

Structure parameters

• Common name: 05051
• Formula: C22 H22 Cl2 O15 Pb
• Calculated formula: C22 H22 Cl2 O15 Pb
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 8.0303 ± 0.0006 Å
• b: 25.976 ± 0.002 Å
• c: 12.1616 ± 0.0009 Å
• α: 90°
• β: 94.956 ± 0.001°
• γ: 90°
• Cell volume: 2527.4 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: Yes
• Has Fobs: No