Information card for entry 1519968

Structure parameters

• Chemical name: Methylammonium adipate
• Formula: C7 H15 N O4
• Calculated formula: C7 H15 N O4
• Title of publication: Methylammonium adipate
• Authors of publication: Callear, Samantha K.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2008
• Pages of publication: 555
• a: 7.2807 ± 0.0004 Å
• b: 7.9336 ± 0.0005 Å
• c: 9.491 ± 0.0006 Å
• α: 67.216 ± 0.002°
• β: 76.457 ± 0.003°
• γ: 67.849 ± 0.004°
• Cell volume: 465.64 ± 0.05 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0746
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.1077
• Weighted residual factors for all reflections included in the refinement: 0.1197
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No