Information card for entry 7004309

Structure parameters

• Formula: C12 H10 N2 O5 Pb
• Calculated formula: C12 H10 N2 O5 Pb
• Title of publication: Dynamic crystal-to-crystal conversion of a 3D‒3D coordination polymer by de- and re-hydration
• Authors of publication: Aslani, Alireza; Morsali, Ali; Zeller, Matthias
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 38
• Pages of publication: 5173 - 5177
• a: 10.8842 ± 0.0016 Å
• b: 18.437 ± 0.003 Å
• c: 7.0724 ± 0.001 Å
• α: 90°
• β: 111.218 ± 0.002°
• γ: 90°
• Cell volume: 1323 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0231
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections included in the refinement: 0.0443
• Goodness-of-fit parameter for all reflections included in the refinement: 0.845
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No