Information card for entry 4083207

Structure parameters

• Formula: C28 H20 N8 Si
• Calculated formula: C28 H20 N8 Si
• SMILES: [Si](n1ccc2cccnc12)(n1ccc2cccnc12)(n1ccc2cccnc12)n1ccc2cccnc12
• Title of publication: 7-Azaindol-1-yl(organo)silanes and Their PdCl2Complexes: Pd-Capped Tetrahedral Silicon Coordination Spheres and Paddlewheels with a Pd‒Si Axis
• Authors of publication: Wahlicht, Sven; Brendler, Erica; Heine, Thomas; Zhechkov, Lyuben; Wagler, Jörg
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 10
• Pages of publication: 2479
• a: 9.3497 ± 0.0008 Å
• b: 11.6084 ± 0.001 Å
• c: 12.2956 ± 0.001 Å
• α: 82.554 ± 0.007°
• β: 73.025 ± 0.007°
• γ: 71.534 ± 0.007°
• Cell volume: 1209.63 ± 0.19 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0604
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0825
• Weighted residual factors for all reflections included in the refinement: 0.0905
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No