Information card for entry 7043404

Structure parameters

• Formula: C74 H116 N10 Na2 Si4
• Calculated formula: C74 H116 N10 Na2 Si4
• SMILES: [Na]1([N]([Si](C)(C)C)([Si](C)(C)C)[Na]([N]1([Si](C)(C)C)[Si](C)(C)C)=C1N(CN2C=CN([C]2)c2c(cccc2C(C)C)C(C)C)C=CN1c1c(cccc1C(C)C)C(C)C)=C1N(CN2C=CN([C]2)c2c(cccc2C(C)C)C(C)C)C=CN1c1c(cccc1C(C)C)C(C)C
• Title of publication: Coordination Behavior of Bidentate Bis(carbenes) at Alkali Metal Bis(trimethylsilyl)amides
• Authors of publication: Westerhausen, Matthias; Koch, Alexander; Görls, Helmar; Krieck, Sven
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 18.6565 ± 0.0004 Å
• b: 10.6289 ± 0.0002 Å
• c: 21.3114 ± 0.0004 Å
• α: 90°
• β: 105.527 ± 0.001°
• γ: 90°
• Cell volume: 4071.78 ± 0.14 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 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: 0.0774
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.1179
• Weighted residual factors for all reflections included in the refinement: 0.1277
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No