Information card for entry 7103584

Structure parameters

• Common name: aqua(1,1'-di(propionic acid)-2,2;-biimidazole)lead(ii) hydrate
• Chemical name: aqua(1,1'-di(propionic acid)-2,2;-biimidazole)lead(II) hydrate
• Formula: C12 H16 N4 O6 Pb
• Calculated formula: C12 H13 N4 O6 Pb
• Title of publication: Unprecedented helix-based microporous metal-organic frameworks constructed from a single ligand.
• Authors of publication: Sang, Rui-Li; Xu, Li
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 46
• Pages of publication: 6143 - 6145
• a: 27.4599 ± 0.0008 Å
• b: 27.4599 ± 0.0008 Å
• c: 12.5722 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 8209.9 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0323
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.192
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No