Information card for entry 4314534

Structure parameters

• Formula: C56 H43 B Co F4 N3 P4
• Calculated formula: C56 H43 B Co F4 N3 P4
• Title of publication: Cyanide Lability and Linkage Isomerism of Hexacyanochromate(III) Induced by the Co(II) Ion
• Authors of publication: Carolina Avendano; Ferdi Karadas; Matthew Hilfiger; Michael Shatruk; Kim R. Dunbar
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 583 - 594
• a: 10.4989 ± 0.0013 Å
• b: 13.0929 ± 0.0016 Å
• c: 19.029 ± 0.002 Å
• α: 97.372 ± 0.002°
• β: 92.307 ± 0.002°
• γ: 111.08 ± 0.001°
• Cell volume: 2409.9 ± 0.5 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0588
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.1106
• Weighted residual factors for all reflections included in the refinement: 0.1223
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No