Information card for entry 7211265

Structure parameters

• Formula: C18 H28 Ag2 Cl3 N5 O10
• Calculated formula: C18 H28 Ag2 Cl3 N5 O10
• Title of publication: Highly pyramidalised heteroaromatic nitrogens in discrete multinuclear silver(i) complexes assembled from bis- and tris-(diallylamino)azines
• Authors of publication: Kelemu, Solomon W.; Steel, Peter J.
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 44
• Pages of publication: 9072
• a: 10.9576 ± 0.0004 Å
• b: 12.0044 ± 0.0004 Å
• c: 12.122 ± 0.0004 Å
• α: 65.317 ± 0.002°
• β: 70.029 ± 0.002°
• γ: 76.155 ± 0.002°
• Cell volume: 1352.96 ± 0.08 ų
• Cell temperature: 114 ± 2 K
• Ambient diffraction temperature: 114 ± 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: 0.0408
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0818
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No