Information card for entry 2014039

Structure parameters

• Chemical name: 1,6-Diaminohexanesilver(I) cinnamate dihydrate
• Formula: C15 H27 Ag N2 O4
• Calculated formula: C15 H27 Ag N2 O4
• SMILES: [Ag]([NH2]CCCCCCN)[NH2]CCCCCC[NH2][Ag].O.O=C([O-])/C=C/c1ccccc1.O.O.O=C([O-])/C=C/c1ccccc1.O
• Title of publication: <i>catena</i>-Poly[[silver(I)-μ-hexane-1,6-diamine-κ^2^<i>N</i>:<i>N</i>'] cinnamate dihydrate]
• Authors of publication: You, Zhong-Lu; Zhu, Hai-Liang; Liu, Wei-Sheng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m231 - m232
• a: 7.272 ± 0.001 Å
• b: 23.07 ± 0.005 Å
• c: 10.753 ± 0.002 Å
• α: 90°
• β: 106.82 ± 0.03°
• γ: 90°
• Cell volume: 1726.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0633
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.0916
• Weighted residual factors for all reflections included in the refinement: 0.0965
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes