Information card for entry 4510167

Structure parameters

• Formula: C24 H26 B18 Co Cu2 O10
• Calculated formula: C24 H26 B18 Co Cu2 O10
• Title of publication: Metallacarborane-Based Metal‒Organic Framework with a Complex Topology
• Authors of publication: Kennedy, Robert D.; Clingerman, Daniel J.; Morris, William; Wilmer, Christopher E.; Sarjeant, Amy A.; Stern, Charlotte L.; O’Keeffe, Michael; Snurr, Randall Q.; Hupp, Joseph T.; Farha, Omar K.; Mirkin, Chad A.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 3
• Pages of publication: 1324
• a: 18.248 ± 0.002 Å
• b: 18.248 ± 0.002 Å
• c: 47.113 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 13586 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 163
• Hermann-Mauguin space group symbol: P -3 1 c
• Hall space group symbol: -P 3 2c
• Residual factor for all reflections: 0.2107
• Residual factor for significantly intense reflections: 0.1544
• Weighted residual factors for significantly intense reflections: 0.4582
• Weighted residual factors for all reflections included in the refinement: 0.4944
• Goodness-of-fit parameter for all reflections included in the refinement: 1.778
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No