Information card for entry 2008569

Structure parameters

• Common name: dipotassium naphthalene-1,8-dicarboxylate.potassium bicarbonate
• Formula: C13 H7 K3 O7
• Calculated formula: C13 H7 K3 O7
• Title of publication: Dipotassium naphthalene-1,8-dicarboxylate‒potassium bicarbonate
• Authors of publication: Fitzgerald, Lawrence J.; Gerkin, Roger E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 918 - 921
• a: 7.937 ± 0.003 Å
• b: 37.789 ± 0.004 Å
• c: 9.696 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2908.1 ± 1.5 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.35
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No