Information card for entry 8101467

Structure parameters

• Formula: C12 H25 Cl3 Cu N4
• Calculated formula: C12 H25 Cl3 Cu N4
• Title of publication: Crystal structure of [Cu(Hdabco)(dabco)Cl3] (dabco = 1,4-diazabicyclo [2.2.2]octane), C12H25Cl3CuN4
• Authors of publication: Karan, N. K.; Sen, S.; Saha, M. K.; Mitra, S.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 2
• Pages of publication: 203 - 204
• a: 10.681 ± 0.002 Å
• b: 10.681 Å
• c: 12.056 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1191.1 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3 :H
• Hall space group symbol: R 3
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0264
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No