Information card for entry 7217628

Structure parameters

• Formula: C26 H19 Fe2 N5 O9
• Calculated formula: C26 H19 Fe2 N5 O9
• Title of publication: An alternative strategy to construct Fe(ii)-based MOFs with multifarious structures and magnetic behaviors
• Authors of publication: Li, Qipeng; Tian, Chongbin; Zhang, Huabin; Qian, Jinjie; Du, Shaowu
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 39
• Pages of publication: 9208
• a: 10.4839 ± 0.0018 Å
• b: 11.84 ± 0.003 Å
• c: 14.034 ± 0.002 Å
• α: 105.645 ± 0.011°
• β: 101.222 ± 0.009°
• γ: 112.358 ± 0.005°
• Cell volume: 1462.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.043
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.1121
• Weighted residual factors for all reflections included in the refinement: 0.1268
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No