Information card for entry 2222890

Structure parameters

• Chemical name: Bis(2,3-diaminopyridinium) succinate trihydrate
• Formula: C7 H13 N3 O3.5
• Calculated formula: C7 H13 N3 O3.5
• Title of publication: Bis(2,3-diaminopyridinium) succinate trihydrate
• Authors of publication: Fun, Hoong-Kun; Balasubramani, Kasthuri; Yeap, Chin Sing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: o1854 - o1855
• a: 12.7159 ± 0.0004 Å
• b: 3.9024 ± 0.0001 Å
• c: 18.7734 ± 0.0006 Å
• α: 90°
• β: 94.933 ± 0.002°
• γ: 90°
• Cell volume: 928.13 ± 0.05 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1128
• Residual factor for significantly intense reflections: 0.0624
• Weighted residual factors for significantly intense reflections: 0.1084
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes