Information card for entry 2006513

Structure parameters

• Formula: C18 H26 N4 O8
• Calculated formula: C18 H26 N4 O8
• Title of publication: <i>N</i>,<i>N</i>'-Bis(2-hydroxybenzyl)-1,4-butanediammonium Dinitrate
• Authors of publication: Lo, Jem-Mau; Yao, Hsueh-Hua; Lu, Tian-Huey
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1327 - 1329
• a: 8.6351 ± 0.0008 Å
• b: 15.6177 ± 0.001 Å
• c: 8.8929 ± 0.0015 Å
• α: 90°
• β: 115.486 ± 0.008°
• γ: 90°
• Cell volume: 1082.6 ± 0.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.043
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for all reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.048
• Goodness-of-fit parameter for significantly intense reflections: 1.21
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No