Information card for entry 7025271

Structure parameters

• Formula: C54 H98 N18 S10 Zn5
• Calculated formula: C54 H98 N18 S10 Zn5
• 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: 43.68499 ± 0.00025 Å
• b: 8.815705 ± 0.000044 Å
• c: 18.89291 ± 0.00011 Å
• α: 90°
• β: 73.8657 ± 0.00036°
• γ: 90°
• Cell volume: 6989.35 ± 0.07 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: 1.754
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.698431 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No