Information card for entry 7014477

Structure parameters

• Formula: C51 H56 Cl2 Cr F20 N3
• Calculated formula: C51 H56 Cl2 Cr F20 N3
• Title of publication: Synthesis, characterisation and magnetic properties of octahedral chromium(III) compounds with six C-donor ligands.
• Authors of publication: Alonso, Pablo J.; Arauzo, Ana B.; García-Monforte, M Angeles; García-Rubio, Inés; Martín, Antonio; Menjón, Babil; Rillo, Conrado
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 4
• Pages of publication: 853 - 861
• a: 14.0188 ± 0.0019 Å
• b: 19.074 ± 0.003 Å
• c: 20.581 ± 0.003 Å
• α: 90°
• β: 92.079 ± 0.003°
• γ: 90°
• Cell volume: 5499.6 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0692
• Residual factor for significantly intense reflections: 0.0579
• Weighted residual factors for significantly intense reflections: 0.1189
• Weighted residual factors for all reflections included in the refinement: 0.1245
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No