Information card for entry 7202355

Structure parameters

• Common name: bis(2-methylisothiazol-3(2H)-one)silver(i) perchlorate
• Formula: C8 H10 Ag Cl N2 O6 S2
• Calculated formula: C8 H10 Ag Cl N2 O6 S2
• 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: 14.0018 ± 0.001 Å
• b: 21.6139 ± 0.0015 Å
• c: 9.7482 ± 0.0007 Å
• α: 90°
• β: 110.892 ± 0.002°
• γ: 90°
• Cell volume: 2756.2 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.0666
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.1375
• Weighted residual factors for all reflections included in the refinement: 0.1433
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No