Information card for entry 2237075

Structure parameters

• Chemical name: Bis{μ-2-[(pyrimidin-2-yl)aminomethyl]phenolato}- κ^2^<i>N</i>^1^:<i>O</i>;κ^2^<i>O</i>:<i>N</i>^1^-bis({2-[(pyrimidin-2- yl-κ<i>N</i>)aminomethyl]phenol}silver(I)) dihydrate
• Formula: C44 H46 Ag2 N12 O6
• Calculated formula: C44 H46 Ag2 N12 O6
• Title of publication: Bis{μ-2-[(pyrimidin-2-yl)aminomethyl]phenolato}-κ^2^<i>N</i>^1^:<i>O</i>;κ^2^<i>O</i>:<i>N</i>^1^-bis({2-[(pyrimidin-2-yl-κ<i>N</i>)aminomethyl]phenol}silver(I)) dihydrate
• Authors of publication: Gao, Shan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: m1538 - m1539
• a: 9.2992 ± 0.0004 Å
• b: 24.808 ± 0.001 Å
• c: 9.8158 ± 0.0005 Å
• α: 90°
• β: 108.453 ± 0.001°
• γ: 90°
• Cell volume: 2148.02 ± 0.17 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0816
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0939
• Weighted residual factors for all reflections included in the refinement: 0.133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes