Information card for entry 4321805

Structure parameters

• Formula: C22 H32 Cd3 N6 O8 S6
• Calculated formula: C22 H32 Cd3 N6 O8 S6
• Title of publication: Anisotropic Templating Effect in the Formation of Two-Dimensional Anionic Cadmium-Thiocyanate Coordination Solids [(12C4)2Cd][Cd2(SCN)6] and [(12C4)2Cd][Cd3(SCN)8] with Checkerboard and Herringbone Patterns, Respectively
• Authors of publication: Hong Zhang; Ximin Wang; H. Zhu; W. Xiao; Kecong Zhang; Boon K. Teo
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 886 - 892
• a: 16.297 ± 0.003 Å
• b: 26.267 ± 0.003 Å
• c: 16.296 ± 0.002 Å
• α: 90°
• β: 90.2 ± 0.01°
• γ: 90°
• Cell volume: 6975.8 ± 1.7 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 23 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 significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.041
• Goodness-of-fit parameter for significantly intense reflections: 2.97
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No