Information card for entry 4347485

Structure parameters

• Formula: C48 H50 Bi3 Cl5 P2
• Calculated formula: C48 H50 Bi3 Cl5 P2
• SMILES: [Bi]12[Cl][Bi]([Cl][Bi](Cl)(Cl)Cl)(P1c1c(cccc1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)P2c1c(cccc1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C
• Title of publication: Synthesis of Heavy Cyclodipnictadiphosphanes [ClE(μ-P-Ter)]2 [E = P, As, Sb, or Bi; Ter = 2,6-bis(2,4,6-trimethylphenyl)phenyl].
• Authors of publication: Hinz, Alexander; Schulz, Axel; Villinger, Alexander
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 7
• Pages of publication: 3692 - 3699
• a: 40.2089 ± 0.0019 Å
• b: 15.4803 ± 0.0008 Å
• c: 15.7137 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9780.9 ± 0.8 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0913
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No