Information card for entry 7120859

Structure parameters

• Formula: C71 H95 B Ge N4 Si2 Zn
• Calculated formula: C71 H95 B Ge N4 Si2 Zn
• Title of publication: An Acyclic Zincagermylene: Rapid Activation of Dihydrogen at Sub-Ambient Temperature
• Authors of publication: Juckel, Martin; Hicks, Jamie; Jiang, Dandan; Zhao, Lili; Frenking, Gernot; Jones, Cameron
• Journal of publication: Chemical Communications
• Year of publication: 2017
• a: 12.899 ± 0.003 Å
• b: 15.071 ± 0.003 Å
• c: 19.496 ± 0.004 Å
• α: 82.02 ± 0.03°
• β: 88.06 ± 0.03°
• γ: 65.04 ± 0.03°
• Cell volume: 3401.5 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.072
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1289
• Weighted residual factors for all reflections included in the refinement: 0.1387
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.7109 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No