Information card for entry 7037493

Structure parameters

• Formula: C20 H52 N3 Na Si2 Zn
• Calculated formula: C20 H52 N3 Na Si2 Zn
• Title of publication: Synthetic and reactivity studies of hetero-tri-anionic sodium zincates.
• Authors of publication: Francos, Javier; Kennedy, Alan R.; O'Hara, Charles T
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 14
• Pages of publication: 6222 - 6233
• a: 20.682 ± 0.0008 Å
• b: 13.2093 ± 0.0005 Å
• c: 10.5957 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2894.7 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0518
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.0897
• Weighted residual factors for all reflections included in the refinement: 0.0949
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No