Information card for entry 7042260

Structure parameters

• Formula: C52 H66 Mg2 N2 O2 Si2
• Calculated formula: C52 H66 Mg2 N2 O2 Si2
• SMILES: c1(cccc2c1c(ccc2)[N]1([Mg]2([O]3CCCC3)CCCC)[Si](C)(c3ccccc3)c3ccccc3)[N]2([Si](C)(c2ccccc2)c2ccccc2)[Mg]1([O]1CCCC1)CCCC
• 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: 20.089 ± 0.005 Å
• b: 10.28 ± 0.003 Å
• c: 24.015 ± 0.006 Å
• α: 90°
• β: 105.207 ± 0.005°
• γ: 90°
• Cell volume: 4786 ± 2 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• 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: 0.1262
• Residual factor for significantly intense reflections: 0.0984
• Weighted residual factors for significantly intense reflections: 0.2013
• Weighted residual factors for all reflections included in the refinement: 0.2109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.154
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No