Information card for entry 4310451

Structure parameters

• Chemical name: 1,2-bis(5-(4-pyridyl)-2-methyl-3-thienyl)hexafluorocyclopentene bis(hexafluoroacetylacetonato)manganese(II) complex
• Formula: C35 H18 F18 Mn N2 O4 S2
• Calculated formula: C35 H18 F18 Mn N2 O4 S2
• Title of publication: Photochromism of Metal Complexes Composed of Diarylethene Ligands and Zn(II), Mn(II), and Cu(II) Hexafluoroacetylacetonates
• Authors of publication: Kenji Matsuda; Kohsuke Takayama; Masahiro Irie
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 482 - 489
• a: 10.0408 ± 0.0007 Å
• b: 11.6439 ± 0.0008 Å
• c: 17.7049 ± 0.0013 Å
• α: 90.068 ± 0.001°
• β: 92.012 ± 0.001°
• γ: 112.124 ± 0.001°
• Cell volume: 1916.1 ± 0.2 ų
• Cell temperature: 95 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0499
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0991
• Weighted residual factors for all reflections included in the refinement: 0.1042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No