Information card for entry 7106810

Structure parameters

• Formula: C32 H32 Co N10 O7
• Calculated formula: C32 H32 Co N10 O7
• Title of publication: Transition metal complexes of the pentacyanocyclopentadienide anion
• Authors of publication: Robert J. Less; Thomas C. Wilson; Mary McPartlin; Paul T. Wood; Dominic Wright
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 10007
• a: 8.4871 ± 0.0003 Å
• b: 10.6177 ± 0.0004 Å
• c: 10.7684 ± 0.0004 Å
• α: 107.933 ± 0.002°
• β: 98.454 ± 0.002°
• γ: 101.237 ± 0.002°
• Cell volume: 882.97 ± 0.06 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0586
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.101
• Weighted residual factors for all reflections included in the refinement: 0.1041
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No