Information card for entry 2005997

Structure parameters

• Formula: C10 H6 O6 Sr
• Calculated formula: C10 H6 O6 Sr
• Title of publication: Hetero-Ring Oxygen Coordination to Strontium in Strontium Bis(2-furancarboxylate)
• Authors of publication: Paluchowska, B.; Maurin, J. K.; Leciejewicz, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 287 - 289
• a: 23.024 ± 0.003 Å
• b: 13.343 ± 0.003 Å
• c: 23.035 ± 0.003 Å
• α: 90°
• β: 107 ± 0.03°
• γ: 90°
• Cell volume: 6767 ± 2 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: 0.1599
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for all reflections: 0.1408
• Weighted residual factors for significantly intense reflections: 0.1162
• Goodness-of-fit parameter for all reflections: 0.885
• Goodness-of-fit parameter for significantly intense reflections: 1.5
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No