Information card for entry 7025265

Structure parameters

• Common name: (Mg(en)3)(Cd(SC6H4S)2)
• Formula: C18 H32 Cd1.187 Mg0.813 N6 S4
• Calculated formula: C18 H32 Cd1.188 Mg0.812 N6 S4
• 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: 11.87713 ± 0.00027 Å
• b: 14.71177 ± 0.00043 Å
• c: 14.62618 ± 0.00029 Å
• α: 90°
• β: 90.4127 ± 0.00095°
• γ: 90°
• Cell volume: 2555.62 ± 0.11 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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
• Goodness-of-fit parameter for all reflections: 1.323
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.698525 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No