Information card for entry 7025267

Structure parameters

• Common name: (Zn(en)3)(Zn(SC6H4S)2)
• Formula: C18 H32 N6 S4 Zn2
• Calculated formula: C18 H32 N6 S4 Zn2
• 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: 11.65582 ± 0.00032 Å
• b: 15.24511 ± 0.00054 Å
• c: 14.21869 ± 0.0004 Å
• α: 90°
• β: 90.6517 ± 0.0013°
• γ: 90°
• Cell volume: 2526.42 ± 0.13 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• 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: 2.177
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.696951 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No