Information card for entry 7023699

Structure parameters

• Formula: C47 H67 N3 Si2 Zn
• Calculated formula: C47 H67 N3 Si2 Zn
• SMILES: [Zn](N([Si](C)(C)C)[Si](C)(C)C)(CC)c1n(c2c(cccc2C(C)C)C(C)C)c([n+](c2c(C(C)C)cccc2C(C)C)c1c1ccccc1)c1ccccc1
• Title of publication: Abnormal N-heterocyclic carbene main group organometallic chemistry: a debut to the homogeneous catalysis.
• Authors of publication: Sen, Tamal K.; Sau, Samaresh Chandra; Mukherjee, Arup; Hota, Pradip Kumar; Mandal, Swadhin K.; Maity, Bholanath; Koley, Debasis
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 39
• Pages of publication: 14253 - 14260
• a: 12.6449 ± 0.0013 Å
• b: 22.61 ± 0.002 Å
• c: 15.8432 ± 0.0015 Å
• α: 90°
• β: 96.468 ± 0.002°
• γ: 90°
• Cell volume: 4500.8 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0601
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0818
• Weighted residual factors for all reflections included in the refinement: 0.0917
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No