Information card for entry 4076277

Structure parameters

• Formula: C50 H100 Cl2 N6 P4 Si4 Sn4
• Calculated formula: C50 H100 Cl2 N6 P4 Si4 Sn4
• SMILES: C[Si](C)(C)N=P(C(C)C)(C(C)C)C12[Sn]3[n]4c(cccc4[C@H]4P(=[N]([Si](C)(C)C)[Sn]4Cl)(C(C)C)C(C)C)C3(P(C(C)C)(C(C)C)=N[Si](C)(C)C)[Sn]2[n]2c1cccc2[C@H]1P(=[N]([Si](C)(C)C)[Sn]1Cl)(C(C)C)C(C)C.C[Si](C)(C)N=P(C(C)C)(C(C)C)C12[Sn]3[n]4c(cccc4[C@@H]4P(=[N]([Si](C)(C)C)[Sn]4Cl)(C(C)C)C(C)C)C3(P(C(C)C)(C(C)C)=N[Si](C)(C)C)[Sn]2[n]2c1cccc2[C@@H]1P(=[N]([Si](C)(C)C)[Sn]1Cl)(C(C)C)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: 17.3273 ± 0.0009 Å
• b: 32.3481 ± 0.0017 Å
• c: 14.4214 ± 0.0008 Å
• α: 90°
• β: 109.265 ± 0.001°
• γ: 90°
• Cell volume: 7630.6 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1127
• Residual factor for significantly intense reflections: 0.0599
• Weighted residual factors for significantly intense reflections: 0.1815
• Weighted residual factors for all reflections included in the refinement: 0.2086
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No