Information card for entry 2214291

Structure parameters

• Chemical name: [Bis(1<i>H</i>-benzimidazol-2-ylmethyl)amine-κ^3^N,N',N'']dinitratolead(II)
• Formula: C16 H15 N7 O6 Pb
• Calculated formula: C16 H15 N7 O6 Pb
• SMILES: [Pb]12([NH](Cc3[n]1c1c(cccc1)[nH]3)Cc1[n]2c2c(cccc2)[nH]1)(ON(=O)=O)ON(=O)=O
• Title of publication: [Bis(1<i>H</i>-benzimidazol-2-ylmethyl)amine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']dinitratolead(II)
• Authors of publication: Zhang, Yong; Xia, Xian-You; Liu, Xu-Qing; Chen, Xue-Mei; Liu, Ting
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1792 - m1792
• a: 8.9865 ± 0.0004 Å
• b: 10.4501 ± 0.0005 Å
• c: 11.3544 ± 0.0005 Å
• α: 98.296 ± 0.001°
• β: 102.842 ± 0.001°
• γ: 104.642 ± 0.001°
• Cell volume: 982.88 ± 0.08 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.0483
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.1195
• Weighted residual factors for all reflections included in the refinement: 0.1263
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mokα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes