Information card for entry 2005481

Structure parameters

• Formula: C14 H10 N2 O11 Pb
• Calculated formula: C14 H10 N2 O11 Pb
• Title of publication: Aquabis(<i>p</i>-nitrosalicylato-<i>O</i>,<i>O</i>')lead(II)
• Authors of publication: Tahir, M. N.; Ülkü, D.; Mövsümov, E. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 10
• Pages of publication: 2436 - 2439
• a: 4.8797 ± 0.0011 Å
• b: 12.155 ± 0.001 Å
• c: 14.7338 ± 0.0016 Å
• α: 68.364 ± 0.01°
• β: 86.482 ± 0.012°
• γ: 78.77 ± 0.011°
• Cell volume: 796.7 ± 0.2 ų
• Cell temperature: 295 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.029
• Goodness-of-fit parameter for significantly intense reflections: 0.88
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No