Information card for entry 2238992

Structure parameters

• Chemical name: Diaqua{μ~2~-<i>N</i>,<i>N</i>'-bis[(cyclohexanylidene)amino]oxamide}bis(triphenylphosphane)silver(I) dinitrate
• Formula: C50 H56 Ag2 N6 O10 P2
• Calculated formula: C50 H56 Ag2 N6 O10 P2
• SMILES: C1(C2N[N](=C3CCCCC3)[Ag]([O]=2)([OH2])[P](c2ccccc2)(c2ccccc2)c2ccccc2)=[O][Ag]([OH2])([P](c2ccccc2)(c2ccccc2)c2ccccc2)[N](=C2CCCCC2)N1.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Diaqua{μ~2~-<i>N</i>,<i>N</i>'-bis[(cyclohexanylidene)amino]oxamide}bis(triphenylphosphane)silver(I) dinitrate
• Authors of publication: Nimthong, Ruthairat; Thepsena, Nattakunya; Puetpaiboon, Walailak; Wattanakanjana, Yupa
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 2
• Pages of publication: m30 - m31
• a: 9.0903 ± 0.0008 Å
• b: 9.573 ± 0.0008 Å
• c: 15.2638 ± 0.0013 Å
• α: 74.617 ± 0.001°
• β: 83.676 ± 0.001°
• γ: 77.091 ± 0.001°
• Cell volume: 1246.49 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.031
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0703
• Weighted residual factors for all reflections included in the refinement: 0.0722
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes