Information card for entry 7705328

Structure parameters

• Common name: Tetrameric Silverphosphonate
• Formula: C4 H10 Ag2 N O7 P2
• Calculated formula: C4 H10 Ag2 N O7 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: 5.6217 ± 0.0002 Å
• b: 6.9511 ± 0.0002 Å
• c: 13.1285 ± 0.0004 Å
• α: 102.124 ± 0.001°
• β: 92.883 ± 0.001°
• γ: 94.665 ± 0.001°
• Cell volume: 498.72 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0289
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.0941
• Goodness-of-fit parameter for all reflections included in the refinement: 1.286
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No