Information card for entry 7024927

Structure parameters

• Common name: Caesium-1-cyanoundecachloridocarba-closo-dodecaborate
• Chemical name: Caesium-1-cyanoundecachloridocarba-<i>closo</i>-dodecaborate
• Formula: C2 B11 Cl11 Cs N
• Calculated formula: C2 B11 Cl11 Cs N
• Title of publication: Salts of the 1-cyanocarba-closo-dodecaborate anions [1-NC-closo-1-CB11X11]- (X = H, F, Cl, Br, I).
• Authors of publication: Finze, Maik; Sprenger, Jan A. P.; Schaack, Bernd Bastian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 10
• Pages of publication: 2708 - 2716
• a: 18.638 ± 0.003 Å
• b: 18.638 ± 0.003 Å
• c: 24.499 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8510 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 142
• Hermann-Mauguin space group symbol: I 41/a c d :2
• Hall space group symbol: -I 4bd 2c
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0801
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No