Information card for entry 7004987

Structure parameters

• Formula: C21 H45 N3 Na P Si2
• Calculated formula: C21 H45 N3 Na P Si2
• SMILES: P1([Na]2([N](c3ccccc13)(C)C)[N](C)(C)CC[N]2(C)C)C([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Alkali metal complexes of sterically demanding amino-functionalized secondary phosphanide ligands.
• Authors of publication: Izod, Keith; Stewart, John C.; Clegg, William; Harrington, Ross W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 2
• Pages of publication: 257 - 264
• a: 9.8078 ± 0.0015 Å
• b: 11.4689 ± 0.0016 Å
• c: 13.6466 ± 0.0009 Å
• α: 90.93 ± 0.009°
• β: 103.882 ± 0.009°
• γ: 103.782 ± 0.015°
• Cell volume: 1442.9 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0512
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0864
• Weighted residual factors for all reflections included in the refinement: 0.0942
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No