Information card for entry 7007179

Structure parameters

• Formula: C38 H72 Co N4 P2
• Calculated formula: C38 H72 Co N4 P2
• SMILES: [P]1(C2CCCCC2)(C2CCCCC2)[Co]2(N(C\1=N\C(C)C)C(C)C)[P](C1CCCCC1)(C1CCCCC1)C(=N\C(C)C)/N2C(C)C
• Title of publication: The effect of P-cyclohexyl groups on the coordination chemistry of phosphaguanidinates.
• Authors of publication: Mansfield, Natalie E.; Coles, Martyn P.; Hitchcock, Peter B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 17
• Pages of publication: 2052 - 2054
• a: 11.983 ± 0.0003 Å
• b: 10.8349 ± 0.0003 Å
• c: 16.3276 ± 0.0004 Å
• α: 90°
• β: 108.076 ± 0.002°
• γ: 90°
• Cell volume: 2015.26 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0473
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0738
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No