Information card for entry 2007995

Structure parameters

• Formula: C6 H14 N2 O10 Pb
• Calculated formula: C6 H14 N2 O10 Pb
• SMILES: [Pb]1234([OH]CC[O]1CC[O]2CC[OH]3)(ON(=O)=O)ON(=O)=[O]4
• Title of publication: Pb(NO~3~)~2~(EO3), where EO3 is Triethylene Glycol
• Authors of publication: Lashgari, Koroush; Kritikos, Mikael; Lashgari, Kianosh; Westin, Gunnar
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 1794 - 1797
• a: 8.935 ± 0.002 Å
• b: 15.733 ± 0.007 Å
• c: 18.372 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2582.6 ± 1.4 ų
• Cell temperature: 223 ± 1 K
• Ambient diffraction temperature: 223 ± 1 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.075
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for all reflections: 0.111
• Weighted residual factors for significantly intense reflections: 0.099
• Goodness-of-fit parameter for all reflections: 1.076
• Goodness-of-fit parameter for significantly intense reflections: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes