Information card for entry 4076487

Structure parameters

• Common name: LGeN(H)Ar
• Formula: C33 H47 Ge N3
• Calculated formula: C33 H47 Ge N3
• Title of publication: Syntheses and Reactions of Derivatives of (Pyrrolylaldiminato)germanium(II) and -Aluminum(III)
• Authors of publication: Yang, Ying; Zhao, Na; Zhu, Hongping; Roesky, Herbert W.
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 5
• Pages of publication: 1958
• a: 18.4395 ± 0.0005 Å
• b: 18.7543 ± 0.0006 Å
• c: 21.2127 ± 0.0007 Å
• α: 107.827 ± 0.003°
• β: 113.792 ± 0.003°
• γ: 91.08 ± 0.002°
• Cell volume: 6304.2 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0746
• Residual factor for significantly intense reflections: 0.0601
• Weighted residual factors for significantly intense reflections: 0.1788
• Weighted residual factors for all reflections included in the refinement: 0.2148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.148
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No