Information card for entry 4339230

Structure parameters

• Formula: C22 H24 N2 O11 Pb2
• Calculated formula: C22 H22 N2 O11 Pb2
• Title of publication: Organic-acid effect on the structures of a series of lead(II) complexes.
• Authors of publication: Yang, Jin; Ma, Jian-Fang; Liu, Ying-Ying; Ma, Ji-Cheng; Batten, Stuart R.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 16
• Pages of publication: 6542 - 6555
• a: 11.798 ± 0.002 Å
• b: 6.6642 ± 0.0013 Å
• c: 16.946 ± 0.003 Å
• α: 90°
• β: 92.23 ± 0.03°
• γ: 90°
• Cell volume: 1331.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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
• Residual factor for all reflections: 0.027
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.0485
• Weighted residual factors for all reflections included in the refinement: 0.0503
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No