Information card for entry 2001282

Structure parameters

• Formula: C6 H6 K2 O7
• Calculated formula: C6 H6 K2 O7
• Title of publication: Structure of dipotassium hydrogen citrate
• Authors of publication: Zacharias, D. E.; Glusker, J. P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 10
• Pages of publication: 1730 - 1732
• a: 10.757 ± 0.002 Å
• b: 9.65 ± 0.002 Å
• c: 18.918 ± 0.003 Å
• α: 90°
• β: 90.09 ± 0.01°
• γ: 90°
• Cell volume: 1963.8 ± 0.6 ų
• Cell temperature: 293 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.051
• Goodness-of-fit parameter for significantly intense reflections: 2.18
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No