Information card for entry 4322876

Structure parameters

• Formula: C19 H32 Cd N3 Na O8 S3
• Calculated formula: C15.2 H25.6 Cd0.8 N2.4 Na0.8 O6.4 S2.4
• Title of publication: Crystal Engineering in [(12C4)~2~Na][Cd(SCN)~3~]: First Example of an Anionic Cadmium Thiocyanate Coordination Solid with a Sandwich [(12C4)~2~Na]^+^ Cation as Spacer/Controller, Resulting in a hexagonal Arrangement of Antiparallel Zigzag [Cd(SCN)~3~]~\ιnfty~ Chains
• Authors of publication: Hong Zhang; Ximin Wang; Kecong Zhang; Boon K. Teo
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 3490 - 3496
• a: 13.204 ± 0.002 Å
• b: 10.692 ± 0.002 Å
• c: 21.036 ± 0.001 Å
• α: 90°
• β: 95.52 ± 0.008°
• γ: 90°
• Cell volume: 2956 ± 0.7 ų
• Cell temperature: 23 K
• Ambient diffraction temperature: 23 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.099
• Goodness-of-fit parameter for significantly intense reflections: 2.92
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No