Information card for entry 4342993

Structure parameters

• Formula: C23 H23 Ag2 F6 N O6 S2
• Calculated formula: C23 H23 Ag2 F6 N O6 S2
• Title of publication: Coordination Networks of a Ditopic Macrocycle Exhibiting Anion-Controlled Dimensional Changes and Crystal-to-Crystal Anion Exchange.
• Authors of publication: Lee, Eunji; Park, Ki-Min; Ikeda, Mari; Kuwahara, Shunsuke; Habata, Yoichi; Lee, Shim Sung
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 11
• Pages of publication: 5372 - 5383
• a: 9.5135 ± 0.0001 Å
• b: 11.5738 ± 0.0002 Å
• c: 13.9234 ± 0.0002 Å
• α: 107.514 ± 0.001°
• β: 101.777 ± 0.001°
• γ: 97.091 ± 0.001°
• Cell volume: 1402.88 ± 0.04 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: 0.0285
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.0499
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No