Information card for entry 7050656

Structure parameters

• Common name: (Pb(tib))(NO3)2
• Chemical name: [Pb(tib)](NO3)2
• Formula: C15 H12 N8 O6 Pb
• Calculated formula: C15 H12 N8 O6 Pb
• Title of publication: Solvent effect on the structure and topology of metal-organic frameworks with the rigid tripodal star ligand 1,3,5-tris(1-imidazolyl)benzene and lead(ii) nitrateElectronic supplementary information (ESI) available: crystal packing diagram of 1. See http://www.rsc.org/suppdata/nj/b3/b306876p/
• Authors of publication: Fan, Jian; Shu, Mou-Hai; Okamura, Taka-aki; Li, Yi-Zhi; Sun, Wei-Yin; Tang, Wen-Xia; Ueyama, Norikazu
• Journal of publication: New Journal of Chemistry
• Year of publication: 2003
• Journal volume: 27
• Journal issue: 9
• Pages of publication: 1307
• a: 8.6278 ± 0.0006 Å
• b: 9.587 ± 0.0007 Å
• c: 11.5759 ± 0.0008 Å
• α: 84.345 ± 0.004°
• β: 84.226 ± 0.005°
• γ: 75.04 ± 0.004°
• Cell volume: 917.72 ± 0.11 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 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 all reflections: 0.0606
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.134
• Weighted residual factors for all reflections included in the refinement: 0.1386
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No