Information card for entry 7126516

Structure parameters

• Formula: C99 H186 Cu2 Ge18 K4 N11 O27
• Calculated formula: C99 H186 Cu2 Ge18 K4 N11 O26.91
• Title of publication: All-metal σ-antiaromaticity in dimeric cluster anion {[CuGe₉Mes]₂}⁴.
• Authors of publication: Wang, Zi-Chuan; Tkachenko, Nikolay V.; Qiao, Lei; Matito, Eduard; Muñoz-Castro, Alvaro; Boldyrev, Alexander I.; Sun, Zhong-Ming
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 48
• Pages of publication: 6583 - 6586
• a: 15.32218 ± 0.00012 Å
• b: 19.01622 ± 0.00016 Å
• c: 25.9169 ± 0.0002 Å
• α: 100.068 ± 0.0007°
• β: 101.739 ± 0.0007°
• γ: 105.504 ± 0.0007°
• Cell volume: 6911 ± 0.11 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.1034
• Weighted residual factors for all reflections included in the refinement: 0.1065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No