Information card for entry 1506378

Structure parameters

• Chemical name: urotropine-N-oxide^.^formic acid
• Formula: C7 H14 N4 O3
• Calculated formula: C7 H14 N4 O3
• SMILES: N12(=O)CN3CN(C2)CN(C1)C3.OC=O
• Title of publication: Electron and nuclear positions in the short hydrogen bond in urotropine-N-oxide.formic acid.
• Authors of publication: Nygren, Cara L.; Wilson, Chick C.; Turner, John F. C.
• Journal of publication: The journal of physical chemistry. A
• Year of publication: 2005
• Journal volume: 109
• Journal issue: 9
• Pages of publication: 1911 - 1919
• a: 6.8272 ± 0.0013 Å
• b: 6.8456 ± 0.0013 Å
• c: 19.484 ± 0.004 Å
• α: 90°
• β: 94.983 ± 0.003°
• γ: 90°
• Cell volume: 907.2 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0555
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.1056
• Weighted residual factors for all reflections included in the refinement: 0.1153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No