Information card for entry 7035548

Structure parameters

• Formula: C87 H159 K N6 Si6 Sr
• Calculated formula: C87 H159 K N6 Si6 Sr
• SMILES: [K](=C1C2(CC(N1c1c(cccc1C(C)C)C(C)C)(C)C)CCCCC2)(=C1C2(CC(N1c1c(cccc1C(C)C)C(C)C)(C)C)CCCCC2)=C1C2(CC(N1c1c(cccc1C(C)C)C(C)C)(C)C)CCCCC2.N([Si](C)(C)C)([Si](C)(C)C)[Sr](N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Group 1 and 2 cyclic (alkyl)(amino)carbene complexes.
• Authors of publication: Turner, Zoë R; Buffet, Jean-Charles
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 29
• Pages of publication: 12985 - 12989
• a: 20.6446 ± 0.0006 Å
• b: 20.6446 ± 0.0006 Å
• c: 20.1037 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 7420.3 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3 :H
• Hall space group symbol: R 3
• Residual factor for all reflections: 0.0422
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No