Information card for entry 4104083

Structure parameters

• Formula: C42 I6 N13 O2 Zn3
• Calculated formula: C42 I6 N13 O2 Zn3
• Title of publication: Formation of a Thermally Stable, Porous Coordination Network via a Crystalline-to-Amorphous-to-Crystalline Phase Transition
• Authors of publication: Kazuaki Ohara; Javier Martí-Rujas; Tsuyoshi Haneda; Masaki Kawano; Daisuke Hashizume; Fujio Izumi; Makoto Fujita
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 3860 - 3861
• a: 12.8366 ± 0.0006 Å
• b: 33.108 ± 0.001 Å
• c: 6.2214 ± 0.0003 Å
• α: 90°
• β: 99.818 ± 0.003°
• γ: 90°
• Cell volume: 2605.33 ± 0.19 ų
• Ambient diffraction temperature: 95 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0364
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.99967 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No