Information card for entry 4076274

Structure parameters

• Formula: C50 H102 Ge2 N6 P4 Si4
• Calculated formula: C50 H102 Ge2 N6 P4 Si4
• SMILES: [Ge]12[N](=P(C([Ge]3[N]([Si](C)(C)C)=P(C23c2nc(ccc2)CP(=N[Si](C)(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)c2n1c(=CP(=N[Si](C)(C)C)(C(C)C)C(C)C)ccc2)(C(C)C)C(C)C)[Si](C)(C)C
• Title of publication: Syntheses, Structures, and Reactivities of 2,3-Pyrazyl-Linked Bis(1-aza-allyl) Alkali-Metal Complexes
• Authors of publication: Leung, Wing-Por; Ip, Queenie Wai-Yan; Lam, Tai-Wing; Mak, Thomas C. W.
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Journal issue: 6
• Pages of publication: 1284
• a: 13.638 ± 0.003 Å
• b: 15.684 ± 0.003 Å
• c: 16.274 ± 0.003 Å
• α: 71.738 ± 0.003°
• β: 80.697 ± 0.003°
• γ: 84.728 ± 0.003°
• Cell volume: 3259 ± 1.1 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: 0.1051
• Residual factor for significantly intense reflections: 0.0721
• Weighted residual factors for significantly intense reflections: 0.122
• Weighted residual factors for all reflections included in the refinement: 0.1341
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No