Information card for entry 7210167

Structure parameters

• Formula: C8 H38 Al2 B10 N6 O24
• Calculated formula: C8 H38 Al2 B10 N6 O24
• Title of publication: From discrete borate cluster to three-dimensional open framework
• Authors of publication: Wu, Lian-Zhi; Cheng, Lin; Shen, Jin-Ni; Yang, Guo-Yu
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 22
• Pages of publication: 4483
• a: 10.066 ± 0.003 Å
• b: 10.325 ± 0.003 Å
• c: 14.786 ± 0.005 Å
• α: 90°
• β: 91.456 ± 0.005°
• γ: 90°
• Cell volume: 1536.2 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0592
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.1305
• Weighted residual factors for all reflections included in the refinement: 0.1603
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No