Information card for entry 7025412

Structure parameters

• Common name: silver phosphonobenzoate
• Chemical name: silver phosphonobenzoate
• Formula: C14 H8 Ag6 O10 P2
• Calculated formula: C14 H8 Ag6 O10 P2
• Title of publication: Tailoring the photoluminescence properties of transition metal phosphonates.
• Authors of publication: Singleton, Richard; Bye, James; Dyson, James; Baker, Gary; Ranson, Robert M.; Hix, Gary B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 26
• Pages of publication: 6024 - 6030
• a: 7.9377 ± 0.0007 Å
• b: 16.1575 ± 0.001 Å
• c: 29.873 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3831.3 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0684
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0584
• Weighted residual factors for all reflections included in the refinement: 0.0627
• Goodness-of-fit parameter for all reflections included in the refinement: 0.89
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No