Information card for entry 4075021

Structure parameters

• Formula: C30 H54 Ge2 N4 P2 Si2
• Calculated formula: C30 H54 Ge2 N4 P2 Si2
• SMILES: [Ge]12[N]([Si](C)(C)C)=P(C1([Ge]1[N]([Si](C)(C)C)=P(C12c1ncccc1)(C(C)C)C(C)C)c1ncccc1)(C(C)C)C(C)C
• Title of publication: Synthesis and Structures of Novel Low-Valent Group 14 1,3-Dimetallacyclobutanes
• Authors of publication: Leung, Wing-Por; Wong, Kam-Wing; Wang, Zhong-Xia; Mak, Thomas C. W.
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 8
• Pages of publication: 2037
• a: 12.2138 ± 0.0009 Å
• b: 12.7921 ± 0.001 Å
• c: 13.2064 ± 0.001 Å
• α: 80.997 ± 0.002°
• β: 85.355 ± 0.002°
• γ: 63.923 ± 0.001°
• Cell volume: 1830.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.067
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0753
• Weighted residual factors for all reflections included in the refinement: 0.0825
• Goodness-of-fit parameter for all reflections included in the refinement: 0.898
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No