Information card for entry 7025268

Structure parameters

• Common name: (NMe4)2(Cd2(SC6H4S)3)
• Formula: C13 H18 Cd N S3
• Calculated formula: C13 H18 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: 11.49545 ± 0.00056 Å
• b: 10.67562 ± 0.00051 Å
• c: 8.7019 ± 0.00036 Å
• α: 58.523 ± 0.002°
• β: 106.498 ± 0.0032°
• γ: 110.981 ± 0.0028°
• Cell volume: 844.05 ± 0.07 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: 2.506
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.697907 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No