Information card for entry 2003736

Structure parameters

• Chemical name: disilver-cis-butene-dicarboxylate
• Formula: C4 H2 Ag2 O4
• Calculated formula: C4 H2 Ag2 O4
• Title of publication: Disilver <i>cis</i>-Butenedioate
• Authors of publication: Eriksson, L.; Kritikos, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 8
• Pages of publication: 1508 - 1510
• a: 5.2983 ± 0.0006 Å
• b: 9.2529 ± 0.0008 Å
• c: 11.261 ± 0.002 Å
• α: 90°
• β: 101.85 ± 0.014°
• γ: 90°
• Cell volume: 540.3 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0395
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for all reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.0493
• Goodness-of-fit parameter for all reflections: 1.055
• Goodness-of-fit parameter for significantly intense reflections: 1.104
• Diffraction radiation wavelength: 0.7106 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No