Information card for entry 7029773

Structure parameters

• Formula: C70 H59 Cr2 F36 N17 P6
• Calculated formula: C70 H59 Cr2 F36 N17 P6
• Title of publication: The surprising lability of bis(2,2':6',2''-terpyridine)chromium(iii) complexes.
• Authors of publication: Constable, Edwin C; Housecroft, Catherine E; Neuburger, Markus; Schönle, Jonas; Zampese, Jennifer A
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 19
• Pages of publication: 7227 - 7235
• a: 22.019 ± 0.0011 Å
• b: 32.552 ± 0.0017 Å
• c: 47.334 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 33927 ± 3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1232
• Residual factor for significantly intense reflections: 0.0782
• Weighted residual factors for significantly intense reflections: 0.1973
• Weighted residual factors for all reflections included in the refinement: 0.2219
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No