Information card for entry 7041922

Structure parameters

• Formula: C54 H42 As P3
• Calculated formula: C54 H42 As P3
• SMILES: [As](c1ccccc1P(c1ccccc1)c1ccccc1)(c1ccccc1P(c1ccccc1)c1ccccc1)c1ccccc1P(c1ccccc1)c1ccccc1
• Title of publication: On the coordination non-innocence of antimony in nickel(ii) complexes of the tetradentate (o-(Ph2P)C6H4)3Sb ligand.
• Authors of publication: Jones, J. Stuart; Wade, Casey R.; Yang, Mengxi; Gabbaï, François P
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 17
• Pages of publication: 5598 - 5604
• a: 10.438 ± 0.002 Å
• b: 13.155 ± 0.003 Å
• c: 15.671 ± 0.003 Å
• α: 102.724 ± 0.014°
• β: 90.398 ± 0.014°
• γ: 92.371 ± 0.014°
• Cell volume: 2096.9 ± 0.8 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.1084
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1392
• Weighted residual factors for all reflections included in the refinement: 0.1654
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No