Information card for entry 2212400

Structure parameters

• Chemical name: Bis[N-(1-naphthyl)ethylenediammonium] hexaiodoplumbate(II)
• Formula: C24 H32 I6 N4 Pb
• Calculated formula: C24 H32 I6 N4 Pb
• SMILES: c1c([NH2+]CC[NH3+])c2ccccc2cc1.[I-][Pb](I)(I)([I-])(I)I.c12ccccc1cccc2[NH2+]CC[NH3+]
• Title of publication: Bis[<i>N</i>-(1-naphthyl)ethylenediammonium] hexaiodoplumbate(II)
• Authors of publication: Ying, Ying-Zheng; Gang, Wu; Hong, Zheng-Chen; Mang, Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m504 - m506
• a: 8.467 ± 0.004 Å
• b: 8.732 ± 0.005 Å
• c: 12.921 ± 0.007 Å
• α: 80.49 ± 0.02°
• β: 79.691 ± 0.018°
• γ: 62.36 ± 0.02°
• Cell volume: 828.9 ± 0.8 ų
• Cell temperature: 298 ± 1 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 significantly intense reflections: 0.0198
• Weighted residual factors for all reflections included in the refinement: 0.0499
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No