Information card for entry 7042262

Structure parameters

• Formula: C38 H38 N2 Si2 Zn2
• Calculated formula: C38 H38 N2 Si2 Zn2
• SMILES: [Zn]1([N]2([Si](c3ccccc3)(c3ccccc3)C)[Zn]([N]1([Si](c1ccccc1)(c1ccccc1)C)c1cccc3cccc2c13)C)C
• Title of publication: 1,8-Bis(silylamido)naphthalene complexes of magnesium and zinc synthesised through alkane elimination reactions.
• Authors of publication: Bradley, Mark A.; Birchall, Chris; Blake, Alexander J.; Lewis, William; Moxey, Graeme J.; Kays, Deborah L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 12
• Pages of publication: 4101 - 4110
• a: 9.9259 ± 0.0003 Å
• b: 16.7724 ± 0.0004 Å
• c: 20.3979 ± 0.0005 Å
• α: 90°
• β: 96.839 ± 0.002°
• γ: 90°
• Cell volume: 3371.7 ± 0.15 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0996
• Weighted residual factors for all reflections included in the refinement: 0.1048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No