Information card for entry 2235023

Structure parameters

• Chemical name: Bis[(<i>E</i>)-<i>N</i>-(pyridin-3-ylmethylidene)hydroxylamine- κ<i>N</i>^1^]silver(I) perchlorate
• Formula: C12 H12 Ag Cl N4 O6
• Calculated formula: C12 H12 Ag Cl N4 O6
• Title of publication: Bis[(<i>E</i>)-<i>N</i>-(pyridin-3-ylmethylidene)hydroxylamine-κ<i>N</i>^1^]silver(I) perchlorate
• Authors of publication: Xu, Jing; Gao, Shan; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m735 - m736
• a: 15.382 ± 0.005 Å
• b: 8.234 ± 0.003 Å
• c: 13.32 ± 0.004 Å
• α: 90°
• β: 111.531 ± 0.015°
• γ: 90°
• Cell volume: 1569.3 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0795
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.1468
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes