Information card for entry 2015168

Structure parameters

• Chemical name: N-(2,4-Dimethoxybenzylideneamino)guanidinium dihydrogenphosphate
• Formula: C10 H17 N4 O6 P
• Calculated formula: C10 H17 N4 O6 P
• SMILES: O(c1ccc(c(OC)c1)C=NNC(=[NH2+])N)C.P(=O)(O)(O)[O-]
• Title of publication: <i>N</i>-(2,4-Dimethoxybenzylideneamino)guanidinium dihydrogenphosphate
• Authors of publication: Dinçer, Muharrem; Özdemir, Namık; Sarıpınar, Emin; Kulak, Lalehan; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: o722 - o724
• a: 8.4822 ± 0.0005 Å
• b: 13.6287 ± 0.0009 Å
• c: 14.3131 ± 0.0009 Å
• α: 63.081 ± 0.005°
• β: 81.702 ± 0.005°
• γ: 85.936 ± 0.005°
• Cell volume: 1459.86 ± 0.17 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0796
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1407
• Weighted residual factors for all reflections included in the refinement: 0.1529
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes