Information card for entry 4343115

Structure parameters

• Formula: C32 H51 Cl Mg2 N5 O14
• Calculated formula: C32 H51 Cl Mg2 N5 O14
• Title of publication: Alkaline Earth Metal Ion/Dihydroxy-Terephthalate MOFs: Structural Diversity and Unusual Luminescent Properties.
• Authors of publication: Douvali, Antigoni; Papaefstathiou, Giannis S.; Gullo, Maria Pia; Barbieri, Andrea; Tsipis, Athanassios C.; Malliakas, Christos D.; Kanatzidis, Mercouri G.; Papadas, Ioannis; Armatas, Gerasimos S.; Hatzidimitriou, Antonios G.; Lazarides, Theodore; Manos, Manolis J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 5813 - 5826
• a: 11.413 ± 0.002 Å
• b: 29.479 ± 0.006 Å
• c: 12.376 ± 0.003 Å
• α: 90°
• β: 94.95 ± 0.03°
• γ: 90°
• Cell volume: 4148.3 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1495
• Residual factor for significantly intense reflections: 0.0964
• Weighted residual factors for significantly intense reflections: 0.2683
• Weighted residual factors for all reflections included in the refinement: 0.3042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No