Information card for entry 7205885

Structure parameters

• Common name: ((2PyCH2PO3)AgPb(NO3))n
• Formula: C6 H6 Ag N2 O6 P Pb
• Calculated formula: C6 H6 Ag N2 O6 P Pb
• Title of publication: 2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates
• Authors of publication: Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F.
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 10
• Pages of publication: 3551
• a: 13.9027 ± 0.0019 Å
• b: 9.8255 ± 0.0014 Å
• c: 7.9178 ± 0.0011 Å
• α: 90°
• β: 104.871 ± 0.002°
• γ: 90°
• Cell volume: 1045.4 ± 0.3 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 7
• 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: 0.0557
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.0993
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No