Information card for entry 7202492

Structure parameters

• Chemical name: μ~2~-η^5^,η^5^-cyclopentaphosphole)-bis ((η^5^-pentamethyl-cyclopentadienyl)-chromium) hexafluoroantimonate
• Formula: C20 H30 Cr2 F6 P5 Sb
• Calculated formula: C20 H30 Cr2 F6 P5 Sb
• Title of publication: Structural?magnetic correlations on the first dinuclear spin crossover d4 system
• Authors of publication: Andrés E. Goeta; Judith A. K. Howard; Andrew K. Hughes; Dermot O'Hare; Royston C. B. Copley
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2007
• Journal volume: 17
• Journal issue: 5
• Pages of publication: 485
• a: 21.3434 ± 0.0006 Å
• b: 29.3178 ± 0.0009 Å
• c: 35.9441 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 22491.7 ± 1.2 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 6
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Residual factor for all reflections: 0.0379
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.0786
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No