Information card for entry 4330751

Structure parameters

• Formula: C8 H12 Cl2 Ga N Si
• Calculated formula: C8 H12 Cl2 Ga N Si
• SMILES: c12cccc[n]1[Ga](C[Si]2(C)C)(Cl)Cl
• Title of publication: [1.1]Ferrocenophanes and Bis(ferrocenyl) Species with Aluminum and Gallium as Bridging Elements: Synthesis, Characterization, and Electrochemical Studies
• Authors of publication: Bidraha Bagh; Nora C. Breit; Klaus Harms; Gabriele Schatte; Ian J. Burgess; Holger Braunschweig; Jens Müller
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 11155 - 11167
• a: 24.8987 ± 0.0015 Å
• b: 8.4418 ± 0.0003 Å
• c: 11.9599 ± 0.0007 Å
• α: 90°
• β: 104.633 ± 0.005°
• γ: 90°
• Cell volume: 2432.3 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0335
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.0483
• Weighted residual factors for all reflections included in the refinement: 0.0501
• Goodness-of-fit parameter for all reflections included in the refinement: 0.917
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No