Information card for entry 7106811

Structure parameters

• Formula: C38 H36 Cl2 Co2 N10 O4.25
• Calculated formula: C38 H36 Cl2 Co2 N10 O4.25
• Title of publication: Transition metal complexes of the pentacyanocyclopentadienide anion
• Authors of publication: Robert J. Less; Thomas C. Wilson; Mary McPartlin; Paul; T.; Wood; Wright, Dominic
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 10007
• a: 14.803 ± 0.003 Å
• b: 19.96 ± 0.004 Å
• c: 14.727 ± 0.003 Å
• α: 90°
• β: 103.18 ± 0.03°
• γ: 90°
• Cell volume: 4236.7 ± 1.6 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1005
• Residual factor for significantly intense reflections: 0.0752
• Weighted residual factors for significantly intense reflections: 0.224
• Weighted residual factors for all reflections included in the refinement: 0.2323
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No