Information card for entry 4122461

Structure parameters

• Formula: C48 H24 N6 O9 Zn3
• Calculated formula: C48 H24 N6 O9 Zn3
• Title of publication: Energy Transfer on Demand: Photoswitch-Directed Behavior of Metal-Porphyrin Frameworks.
• Authors of publication: Williams, Derek E.; Rietman, Joseph A.; Maier, Josef M.; Tan, Rui; Greytak, Andrew B.; Smith, Mark D.; Krause, Jeanette A.; Shustova, Natalia B.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 34
• Pages of publication: 11886
• a: 16.71 ± 0.003 Å
• b: 16.71 ± 0.003 Å
• c: 29.89 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8346 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 129
• Hermann-Mauguin space group symbol: P 4/n m m :2
• Hall space group symbol: -P 4a 2a
• Residual factor for all reflections: 0.1025
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.1407
• Weighted residual factors for all reflections included in the refinement: 0.1579
• Goodness-of-fit parameter for all reflections included in the refinement: 0.904
• Diffraction radiation wavelength: 1.0333 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No