Information card for entry 7116947

Structure parameters

• Formula: C10 H18 B16 Cu O5
• Calculated formula: C10 H18 B16 Cu O5
• Title of publication: Stabilization of a highly porous metal-organic framework utilizing a carborane-based linker.
• Authors of publication: Clingerman, Daniel J.; Morris, William; Mondloch, Joseph E.; Kennedy, Robert D.; Sarjeant, Amy A.; Stern, Charlotte; Hupp, Joseph T.; Farha, Omar K.; Mirkin, Chad A.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2015
• Journal volume: 51
• Journal issue: 30
• Pages of publication: 6521 - 6523
• a: 28.973 ± 0.002 Å
• b: 28.973 ± 0.002 Å
• c: 28.973 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 24321 ± 3 ų
• Cell temperature: 250 ± 2 K
• Ambient diffraction temperature: 250 ± 2 K
• Number of distinct elements: 5
• Space group number: 223
• Hermann-Mauguin space group symbol: P m -3 n
• Hall space group symbol: -P 4n 2 3
• Residual factor for all reflections: 0.1552
• Residual factor for significantly intense reflections: 0.1208
• Weighted residual factors for significantly intense reflections: 0.3451
• Weighted residual factors for all reflections included in the refinement: 0.3726
• Goodness-of-fit parameter for all reflections included in the refinement: 2.359
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No