Information card for entry 4086582

Structure parameters

• Formula: C35 H48 Be2 N2 P2 Si2
• Calculated formula: C35 H48 Be2 N2 P2 Si2
• SMILES: P1(=[N]([Si](C)(C)C)[Be]3([C]21P(=[N]([Si](C)(C)C)[Be]32CC)(c1ccccc1)c1ccccc1)CC)(c1ccccc1)c1ccccc1
• Title of publication: Synthesis and Structure of Bis(diphenylphosphinimino)methanide and Bis(diphenylphosphinimino)methanediide Beryllium Complexes
• Authors of publication: Bayram, Melike; Naglav, Dominik; Wölper, Christoph; Schulz, Stephan
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 14
• Pages of publication: 2378
• a: 11.483 ± 0.0008 Å
• b: 17.7068 ± 0.0013 Å
• c: 18.3945 ± 0.0015 Å
• α: 90.411 ± 0.004°
• β: 91.935 ± 0.004°
• γ: 90.137 ± 0.004°
• Cell volume: 3737.9 ± 0.5 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 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: 0.0709
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.1528
• Weighted residual factors for all reflections included in the refinement: 0.1629
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No