Information card for entry 8106995

Structure parameters

• Formula: C21 H16 N2 O6 Pb
• Calculated formula: C21 H16 N2 O6 Pb
• Title of publication: Crystal structure of the poly[(1,10-phenanthroline-κ2 N,N′)(μ3-carboxylatophenoxyacetato-κ4 O,O′:O′′;O′′′)lead(II)] monohydrate, C21H16N2O6Pb
• Authors of publication: Qiao, Mu; Wang, Dehui; Sun, Linping
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 3
• Pages of publication: 749 - 750
• a: 8.3116 ± 0.0017 Å
• b: 19.439 ± 0.004 Å
• c: 11.437 ± 0.002 Å
• α: 90°
• β: 98.11 ± 0.03°
• γ: 90°
• Cell volume: 1829.4 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0867
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.0895
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No