Information card for entry 2222743

Structure parameters

• Chemical name: Bis(2,2'-diamino-4,4'-bi-1,3-thiazole- κ^2^<i>N</i>^3^,<i>N</i>^3'^)bis(nitrato-κ<i>O</i>)lead(II) dihydrate
• Formula: C24 H32 N20 O16 Pb2 S8
• Calculated formula: C24 H32 N20 O16 Pb2 S8
• Title of publication: Bis(2,2'-diamino-4,4'-bi-1,3-thiazole-κ^2^<i>N</i>^3^,<i>N</i>^3'^)bis(nitrato-κ<i>O</i>)lead(II) dihydrate
• Authors of publication: Liu, Bing-Xin; Xu, Duan-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m1002 - m1003
• a: 9.2387 ± 0.0008 Å
• b: 9.6962 ± 0.0009 Å
• c: 13.5636 ± 0.0006 Å
• α: 105.731 ± 0.004°
• β: 90.377 ± 0.003°
• γ: 97.072 ± 0.005°
• Cell volume: 1159.61 ± 0.16 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0283
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.0649
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes