Information card for entry 4303636

Structure parameters

• Formula: C38 H62 N4 Si4 Zn2
• Calculated formula: C38 H62 N4 Si4 Zn2
• SMILES: c12cccc3cccc([N]4([Zn]5(N1[Si](C)(C)C)[N]1([Si](C)(C)C)c6cccc7c6c(ccc7)N([Si](C)(C)C)[Zn]451)[Si](C)(C)C)c23.CCCCCC
• Title of publication: Differing Coordination Environments in Transition Metal Derivatives of 1,8-Bis(silylamido)naphthalene Ligands
• Authors of publication: Alexander J. Blake; Nicola L. Gillibrand; Graeme J. Moxey; Deborah L. Kays
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 10837 - 10844
• a: 9.1441 ± 0.0007 Å
• b: 9.9967 ± 0.0007 Å
• c: 12.2605 ± 0.0009 Å
• α: 104.502 ± 0.002°
• β: 102.791 ± 0.002°
• γ: 92.593 ± 0.002°
• Cell volume: 1052.07 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0311
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.0781
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No