Information card for entry 7202353

Structure parameters

• Common name: bis(5-chloro-2-methylisothiazol-3(2H)-one)silver(i) perchlorate
• Formula: C16 H16 Ag2 Cl6 N4 O12 S4
• Calculated formula: C16 H16 Ag2 Cl6 N4 O12 S4
• Title of publication: Anion influence on the coordination polymer structures of silver(I) complexes with 2-methylisothiazol-3(2H)-one
• Authors of publication: Kato, Masaru; Fujihara, Takashi; Yano, Daisaku; Nagasawa, Akira
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 10
• Pages of publication: 1460
• a: 9.6984 ± 0.0006 Å
• b: 13.2334 ± 0.0009 Å
• c: 13.7678 ± 0.0009 Å
• α: 103.273 ± 0.002°
• β: 109.719 ± 0.002°
• γ: 95.579 ± 0.002°
• Cell volume: 1589.25 ± 0.18 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0874
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.1172
• Weighted residual factors for all reflections included in the refinement: 0.1304
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No