Information card for entry 2003338

Structure parameters

• Chemical name: bis(isopropyldiphenylphosphineoxide)diiodocobalt(II)
• Formula: C30 H34 Co I2 O2 P2
• Calculated formula: C30 H34 Co I2 O2 P2
• SMILES: I[Co](I)([O]=P(C(C)C)(c1ccccc1)c1ccccc1)[O]=P(C(C)C)(c1ccccc1)c1ccccc1
• Title of publication: Diiodobis(isopropyldiphenylphosphine oxide-<i>O</i>)cobalt(II)
• Authors of publication: Bauer, S. K.; Willis, C. J.; Payne, N. C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 4
• Pages of publication: 586 - 588
• a: 10.497 ± 0.002 Å
• b: 17.505 ± 0.006 Å
• c: 9.903 ± 0.003 Å
• α: 90°
• β: 113.46 ± 0.05°
• γ: 90°
• Cell volume: 1669.3 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for all reflections: 0.0965
• Weighted residual factors for significantly intense reflections: 0.0865
• Goodness-of-fit parameter for all reflections: 1.064
• Goodness-of-fit parameter for significantly intense reflections: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No