Information card for entry 7705331

Structure parameters

• Common name: 1D Silver diphosphonate
• Formula: C11 H10 Ag N2 O8 P2
• Calculated formula: C11 H10 Ag N2 O8 P2
• Title of publication: Role of aromatic <i>vs.</i> aliphatic amine for the variation of structural, electrical and catalytic behaviors in a series of silver phosphonate extended hybrid solids.
• Authors of publication: Rom, Tanmay; Paul, Avijit Kumar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 39
• Pages of publication: 13618 - 13634
• a: 5.4579 ± 0.0005 Å
• b: 10.4871 ± 0.0009 Å
• c: 13.0653 ± 0.0012 Å
• α: 90°
• β: 92.13 ± 0.003°
• γ: 90°
• Cell volume: 747.31 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0532
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.126
• Weighted residual factors for all reflections included in the refinement: 0.1319
• Goodness-of-fit parameter for all reflections included in the refinement: 1.348
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No