Information card for entry 2229780

Structure parameters

• Chemical name: {2,6-Bis[(diphenylphosphanyl)oxy]phenyl- κ^3^<i>P</i>,<i>C</i>^1^,<i>P</i>'}iodidonickel(II)
• Formula: C30 H23 I Ni O2 P2
• Calculated formula: C30 H23 I Ni O2 P2
• SMILES: I[Ni]12[P](Oc3c2c(O[P]1(c1ccccc1)c1ccccc1)ccc3)(c1ccccc1)c1ccccc1
• Title of publication: {2,6-Bis[(diphenylphosphanyl)oxy]phenyl-κ^3^<i>P</i>,<i>C</i>^1^,<i>P</i>'}iodidonickel(II)
• Authors of publication: Salah, Abderrahmen; Zargarian, Davit
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m437
• a: 16.4446 ± 0.0003 Å
• b: 10.8531 ± 0.0002 Å
• c: 17.3131 ± 0.0003 Å
• α: 90°
• β: 120.429 ± 0.001°
• γ: 90°
• Cell volume: 2664.34 ± 0.09 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0263
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0678
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes