Information card for entry 7207209

Structure parameters

• Formula: C48 H60 Be3 N6 O24
• Calculated formula: C36 H12 Be3 O24
• Title of publication: Crystalline beryllium carboxylate frameworks with rutile-type and cubic-C3N4 topologies
• Authors of publication: Kang, Maoping; Luo, Daibing; Luo, Xiuchao; Chen, Ziyi; Lin, Zhien
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 1
• Pages of publication: 95
• a: 19.305 ± 0.0002 Å
• b: 19.305 ± 0.0002 Å
• c: 19.305 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7194.65 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 220
• Hermann-Mauguin space group symbol: I -4 3 d
• Hall space group symbol: I -4bd 2c 3
• Residual factor for all reflections: 0.078
• Residual factor for significantly intense reflections: 0.0711
• Weighted residual factors for significantly intense reflections: 0.2169
• Weighted residual factors for all reflections included in the refinement: 0.2216
• Goodness-of-fit parameter for all reflections included in the refinement: 1.234
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No