Information card for entry 2230775

Structure parameters

• Chemical name: [2,6-Bis(diphenylphosphanyloxy)phenyl- κ^3^<i>P</i>,<i>C</i>^1^,<i>P</i>']hydroxidonickel(II)
• Formula: C30 H24 Ni O3 P2
• Calculated formula: C30 H24 Ni O3 P2
• SMILES: [Ni]12([P](Oc3c2c(O[P]1(c1ccccc1)c1ccccc1)ccc3)(c1ccccc1)c1ccccc1)O
• Title of publication: [2,6-Bis(diphenylphosphanyloxy)phenyl-κ^3^<i>P</i>,<i>C</i>^1^,<i>P</i>']hydroxidonickel(II)
• Authors of publication: Zargarian, Davit; Salah, Abderrahmen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m940
• a: 15.0626 ± 0.0007 Å
• b: 9.8901 ± 0.0005 Å
• c: 17.382 ± 0.0008 Å
• α: 90°
• β: 90.15 ± 0.002°
• γ: 90°
• Cell volume: 2589.4 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• 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: 0.0547
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1411
• Weighted residual factors for all reflections included in the refinement: 0.1431
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes