Information card for entry 7025269

Structure parameters

• Common name: (NEt4)2(Cd2(SC6H4S)3)
• Formula: C17 H26 Cd N S3
• Calculated formula: C17 H26 Cd N S3
• Title of publication: Cadmium and zinc thiolate and selenolate metal‒organic frameworks
• Authors of publication: Turner, Dayna L.; Stone, Kevin H.; Stephens, Peter W.; Vaid, Thomas P.
• Journal of publication: Dalton Transactions
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 21
• Pages of publication: 5070
• a: 9.04393 ± 0.00076 Å
• b: 9.60952 ± 0.00071 Å
• c: 12.1736 ± 0.0011 Å
• α: 94.7168 ± 0.0068°
• β: 80.1422 ± 0.0079°
• γ: 68.6195 ± 0.0069°
• Cell volume: 958.49 ± 0.15 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Goodness-of-fit parameter for all reflections: 1.522
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.598191 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No