Information card for entry 7125493

Structure parameters

• Formula: C12 H18 Co N O7
• Calculated formula: C12 H8 Co N O7
• Title of publication: Reversible trapping of acid and base vapours into an amphoteric crystalline material.
• Authors of publication: Braga, D.; Cojazzi, G.; Emiliani, D.; Maini, L.; Grepioni, F.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2001
• Journal issue: 21
• Pages of publication: 2272 - 2273
• a: 6.442 ± 0.006 Å
• b: 7.007 ± 0.004 Å
• c: 9.12 ± 0.004 Å
• α: 68.79 ± 0.04°
• β: 89.06 ± 0.05°
• γ: 69.72 ± 0.07°
• Cell volume: 357.2 ± 0.5 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0572
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No