Information card for entry 7030211

Structure parameters

• Formula: C31 H23 N2 O5 P W
• Calculated formula: C31 H23 N2 O5 P W
• SMILES: c1(cc(ccc1N=Nc1ccc(cc1)C)C)[P](c1ccccc1)(c1ccccc1)[W](C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Different coordination modes of 2-(diphenylphosphino)azobenzenes in complexation with hard and soft metals.
• Authors of publication: Kano, Naokazu; Yamamura, Masaki; Meng, Xiangtai; Yasuzuka, Takaharu; Kawashima, Takayuki
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 37
• Pages of publication: 11491 - 11496
• a: 9.5272 ± 0.0018 Å
• b: 21.273 ± 0.002 Å
• c: 14.448 ± 0.002 Å
• α: 90°
• β: 104.319 ± 0.003°
• γ: 90°
• Cell volume: 2837.2 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0221
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0502
• Weighted residual factors for all reflections included in the refinement: 0.0509
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No