Information card for entry 4075979

Structure parameters

• Formula: C14 H28 Cl2 Ga N Si3
• Calculated formula: C14 H28 Cl2 Ga N Si3
• SMILES: Cl[Ga]1(Cl)[n]2ccccc2[Si](C1([Si](C)(C)C)[Si](C)(C)C)(C)C
• Title of publication: Synthesis and Characterization of Heavier Group 13 Element Ferrocenophanes: The First Gallium-Bridged [1]Ferrocenophane and an Unusual Indium Species
• Authors of publication: Schachner, Jörg A.; Lund, Clinton L.; Quail, J. Wilson; Müller, Jens
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 18
• Pages of publication: 4483
• a: 9.046 ± 0.0002 Å
• b: 10.0441 ± 0.0002 Å
• c: 11.8243 ± 0.0003 Å
• α: 84.7182 ± 0.001°
• β: 89.2236 ± 0.001°
• γ: 87.5315 ± 0.001°
• Cell volume: 1068.74 ± 0.04 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0587
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0793
• Weighted residual factors for all reflections included in the refinement: 0.0888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No