Information card for entry 7706879

Structure parameters

• Formula: C44 H78 Ge2 Si4 Y2
• Calculated formula: C44 H78 Ge2 Si4 Y2
• Title of publication: Yttrium germole dianion complexes with Y-Ge bonds.
• Authors of publication: Liu, Jingjing; Singh, Kalyan; Dutta, Sayan; Feng, Zhongtao; Koley, Debasis; Tan, Gengwen; Wang, Xinping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 16
• Pages of publication: 5552 - 5556
• a: 11.6017 ± 0.0007 Å
• b: 19.7402 ± 0.0011 Å
• c: 11.7109 ± 0.0008 Å
• α: 90°
• β: 114.748 ± 0.002°
• γ: 90°
• Cell volume: 2435.7 ± 0.3 ų
• Cell temperature: 135 ± 2 K
• Ambient diffraction temperature: 135 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0556
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.1165
• Weighted residual factors for all reflections included in the refinement: 0.1241
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No