Information card for entry 2227133

Structure parameters

• Chemical name: Bis(μ-quinoline-2-carboxylato)- κ^3^<i>N</i>,<i>O</i>:<i>O</i>;κ^3^<i>O</i>:<i>N</i>,<i>O</i>-bis[(acetato- κ^2^<i>O</i>,<i>O</i>')(methanol-κ<i>O</i>)lead(II)]
• Formula: C26 H26 N2 O10 Pb2
• Calculated formula: C26 H26 N2 O10 Pb2
• SMILES: C(=O)(c1ccc2ccccc2[n]12)[O]1[Pb]2(OC(=O)C)[O](C(=O)c2ccc3ccccc3[n]23)[Pb]13OC(=O)C.OC.OC
• Title of publication: Bis(μ-quinoline-2-carboxylato)-κ^3^<i>N</i>,<i>O</i>:<i>O</i>;κ^3^<i>O</i>:<i>N</i>,<i>O</i>-bis[(acetato-κ^2^<i>O</i>,<i>O</i>')(methanol-κ<i>O</i>)lead(II)]
• Authors of publication: Mohammadnezhad, Gholamhossein; Ghanbarpour, Ali Reza; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m963
• a: 7.3197 ± 0.0003 Å
• b: 8.3065 ± 0.0004 Å
• c: 23.3247 ± 0.001 Å
• α: 90°
• β: 90.397 ± 0.001°
• γ: 90°
• Cell volume: 1418.13 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0212
• Residual factor for significantly intense reflections: 0.0189
• Weighted residual factors for significantly intense reflections: 0.0479
• Weighted residual factors for all reflections included in the refinement: 0.0487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes