Information card for entry 4082528

Structure parameters

• Common name: LBiCl
• Formula: C49 H54 Bi Cl N2 P2
• Calculated formula: C49 H54 Bi Cl N2 P2
• SMILES: [Bi]12(Cl)[N](c3c(cccc3C(C)C)C(C)C)=P(c3ccccc3)(C1=P(N2c1c(cccc1C(C)C)C(C)C)(c1ccccc1)c1ccccc1)c1ccccc1
• Title of publication: Heavy Group 15 Element Compounds of a Sterically Demanding Bis(iminophosphorane)methanide and -methanediide
• Authors of publication: Sindlinger, Christian P.; Stasch, Andreas; Wesemann, Lars
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 1
• Pages of publication: 322
• a: 25.579 ± 0.0009 Å
• b: 8.9542 ± 0.0003 Å
• c: 20.3594 ± 0.0008 Å
• α: 90°
• β: 110.692 ± 0.002°
• γ: 90°
• Cell volume: 4362.3 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0139
• Residual factor for significantly intense reflections: 0.0131
• Weighted residual factors for significantly intense reflections: 0.0311
• Weighted residual factors for all reflections included in the refinement: 0.0313
• 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