Information card for entry 2004520

Structure parameters

• Formula: C57 H38 Cl2 O12 Pb
• Calculated formula: C57 H36 Cl2 O12 Pb
• Title of publication: Tetrakis(<i>o</i>-benzoylbenzoato-<i>O</i>,<i>O</i>')lead(IV) Dichloromethane Solvate
• Authors of publication: Prout, K.; Vaughan-Lee, D.; Moloney, M. G.; Prottey, S. C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 2
• Pages of publication: 351 - 354
• a: 13.818 ± 0.001 Å
• b: 13.818 ± 0.001 Å
• c: 27.285 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5209.7 ± 0.8 ų
• Cell temperature: 295 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.0464
• Goodness-of-fit parameter for significantly intense reflections: 1.21
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No