Information card for entry 7705329

Structure parameters

• Common name: Pentameric Silverphosphonate
• Formula: C6 H16 Ag5 N O16 P4
• Calculated formula: C6 H15 Ag5 N O16 P4
• 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: 5.7341 ± 0.0003 Å
• b: 13.4208 ± 0.0008 Å
• c: 13.6754 ± 0.0008 Å
• α: 80.861 ± 0.001°
• β: 87.591 ± 0.002°
• γ: 78.768 ± 0.002°
• Cell volume: 1019.08 ± 0.1 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: 0.0495
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.1015
• Weighted residual factors for all reflections included in the refinement: 0.1305
• Goodness-of-fit parameter for all reflections included in the refinement: 1.21
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No