Information card for entry 1507895

Structure parameters

• Formula: C28 H36 Gd2 N6 O18
• Calculated formula: C28 H36 Gd2 N6 O18
• Title of publication: Poly-(bis((mu4-1,4-benzenedicarboxylato)-bis(mu2-N,N-dimethylformamide)- (nitrato)-gadolinium (III))) metal organic framework: Synthesis, magnetic and luminescence properties
• Authors of publication: Liaoa, L; Ingrama, C W; Vandeveerb, D; Hardcastlec, K; Solntsevd, K M; Sabod, D; Zhangd, Z J; Webere, R T
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2012
• Journal volume: 391
• Pages of publication: 1 - 9
• a: 17.668 ± 0.002 Å
• b: 20.005 ± 0.003 Å
• c: 10.5382 ± 0.0015 Å
• α: 90°
• β: 91.205 ± 0.002°
• γ: 90°
• Cell volume: 3723.9 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.073
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.0977
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No