Information card for entry 7052748

Structure parameters

• Formula: C19 H26 Co P
• Calculated formula: C19 H26 Co P
• SMILES: [Co]123456([P](CC[c]71[cH]2[cH]3[cH]4[cH]57)(c1ccccc1)C(C)(C)C)[CH2]=[CH2]6
• Title of publication: New cyclopentadienylethylphosphane chelate complexes with unsymmetrical phosphane substitution
• Authors of publication: Janssen (née Kirleis), Karin; Butenschön, Holger
• Journal of publication: New Journal of Chemistry
• Year of publication: 2011
• Journal volume: 35
• Journal issue: 10
• Pages of publication: 2287
• a: 11.07 ± 0.005 Å
• b: 11.504 ± 0.004 Å
• c: 14.202 ± 0.006 Å
• α: 90°
• β: 104.47 ± 0.05°
• γ: 90°
• Cell volume: 1751.2 ± 1.3 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0653
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0495
• Weighted residual factors for all reflections included in the refinement: 0.0534
• Goodness-of-fit parameter for all reflections included in the refinement: 0.803
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No