Information card for entry 7006587

Structure parameters

• Formula: C76.75 H82.75 Cl14.25 F12 Fe N6 P2
• Calculated formula: C76.75 H82.75 Cl14.25 F12 Fe N6 P2
• Title of publication: Stereoselectivity in the formation of tris-diimine complexes of Fe(II), Ru(II), and Os(II) with a C2-symmetric chiral derivative of 2,2'-bipyridine.
• Authors of publication: Drahonovský, Dusan; Knof, Ulrich; Jungo, Laurence; Belser, Thomas; Neels, Antonia; Labat, Gaël Charles; Stoeckli-Evans, Helen; von Zelewsky, Alex
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 11
• Pages of publication: 1444 - 1454
• a: 11.6777 ± 0.001 Å
• b: 15.3081 ± 0.0014 Å
• c: 15.8171 ± 0.0014 Å
• α: 103.645 ± 0.01°
• β: 109.925 ± 0.01°
• γ: 110.641 ± 0.01°
• Cell volume: 2274.8 ± 0.5 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0792
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.1474
• Weighted residual factors for all reflections included in the refinement: 0.1569
• Goodness-of-fit parameter for all reflections included in the refinement: 0.961
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No