Information card for entry 7111592

Structure parameters

• Formula: C32 H23 Fe3 N5 O13
• Calculated formula: C32 H23 Fe3 N5 O13
• Title of publication: Biodegradable therapeutic MOFs for the delivery of bioactive molecules
• Authors of publication: Miller, Stuart R.; Heurtaux, Daniela; Baati, Tarek; Horcajada, Patricia; Grenèche, Jean-Marc; Serre, Christian
• Journal of publication: Chemical Communications
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 25
• Pages of publication: 4526 - 4528
• a: 11.064 ± 0.002 Å
• b: 21.464 ± 0.004 Å
• c: 19.613 ± 0.003 Å
• α: 90°
• β: 122.479 ± 0.008°
• γ: 90°
• Cell volume: 3929.1 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.3186
• Residual factor for significantly intense reflections: 0.1038
• Weighted residual factors for significantly intense reflections: 0.2396
• Weighted residual factors for all reflections included in the refinement: 0.3275
• Goodness-of-fit parameter for all reflections included in the refinement: 0.846
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No