Information card for entry 7039258

Structure parameters

• Formula: C54 H36 Cl2 N6 O14 P0 Pb4
• Calculated formula: C54 H36 Cl2 N6 O14 Pb4
• SMILES: c1ccc2cccc3c2[n]1[Pb]([O]1c2cccc4ccc[n](c24)[Pb]21[n]1cccc4cccc(O2)c14)O3.[O-]Cl(=O)(=O)=O
• Title of publication: Lead ion induced chemodosimeter approach of a tripodal hydroxyl-quinoline based phospho-ester through P-O bond cleavage.
• Authors of publication: Sain, Dibyendu; Kumari, Chanda; Kumar, Ashish; Nayek, Hari Pada; Dey, Swapan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 22
• Pages of publication: 9187 - 9192
• a: 10.247 Å
• b: 11.756 Å
• c: 12.669 Å
• α: 65.39°
• β: 75.83°
• γ: 82.73°
• Cell volume: 1344.78 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0795
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.0884
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No