Information card for entry 2206276

Structure parameters

• Chemical name: Tris(5,5'-dimethyl-2,2'-bipyridyl-κ^2^N,N')iron(II) bis(perchlorate) 5,5'-dimethyl-2,2'-bipyridyl solvate
• Formula: C48 H48 Cl2 Fe N8 O8
• Calculated formula: C48 H48 Cl2 Fe N8 O8
• Title of publication: Tris(5,5'-dimethyl-2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')iron(II) bis(perchlorate) 5,5'-dimethyl-2,2'-bipyridyl solvate
• Authors of publication: Albada, Gerard A. van; Mutikainen, Ilpo; Turpeinen, Urho; Reedijk, Jan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 7
• Pages of publication: m1411 - m1412
• a: 11.67 ± 0.002 Å
• b: 13.466 ± 0.003 Å
• c: 14.792 ± 0.003 Å
• α: 94.77 ± 0.03°
• β: 90.82 ± 0.03°
• γ: 96.26 ± 0.03°
• Cell volume: 2302 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1311
• Residual factor for significantly intense reflections: 0.0778
• Weighted residual factors for significantly intense reflections: 0.2036
• Weighted residual factors for all reflections included in the refinement: 0.238
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes