Information card for entry 4301314

Structure parameters

• Common name: compound 2.2dmf
• Formula: C39 H50 Eu2 N8 O17
• Calculated formula: C39 H20 Eu2 N8 O17
• Title of publication: 3-D Lanthanide Metal-Organic Frameworks: Structure, Photoluminescence, and Magnetism
• Authors of publication: Cory A. Black; José Sánchez Costa; Wen Tian Fu; Chiara Massera; Olivier Roubeau; Simon J. Teat; Guillem Aromí; Patrick Gamez; Jan Reedijk
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 1062 - 1068
• a: 10.4692 ± 0.0006 Å
• b: 11.2307 ± 0.0007 Å
• c: 12.7358 ± 0.0008 Å
• α: 101.237 ± 0.002°
• β: 110.087 ± 0.002°
• γ: 99.626 ± 0.002°
• Cell volume: 1334.08 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0526
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1526
• Weighted residual factors for all reflections included in the refinement: 0.1548
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.7749 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No