Information card for entry 7202632

Structure parameters

• Formula: C60 H66 F12 Mn2 N12 Ni O6 P2
• Calculated formula: C60 H66 F12 Mn2 N12 Ni O6 P2
• SMILES: [P](F)(F)(F)(F)(F)[F-].[n]1([Ni]23([n]4ccccc4)([N](O[Mn]456[N](=Cc7c(cccc7)O5)C(C)(C)C([N]4=Cc4ccccc4O6)(C)C)=Cc4[n]2ccn4C)[N](O[Mn]245[N](=Cc6c(cccc6)O4)C(C)(C)C([N]2=Cc2ccccc2O5)(C)C)=Cc2[n]3ccn2C)ccccc1.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Direct evidence of exchange interaction dependence of magnetization relaxation in a family of ferromagnetic-type single-chain magnets
• Authors of publication: Ayumi Saitoh; Hitoshi Miyasaka; Masahiro Yamashita; Rodolphe Clérac
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2007
• Journal volume: 17
• Journal issue: 19
• Pages of publication: 2002
• a: 21.848 ± 0.006 Å
• b: 16.041 ± 0.004 Å
• c: 18.444 ± 0.005 Å
• α: 90°
• β: 98.856 ± 0.005°
• γ: 90°
• Cell volume: 6387 ± 3 ų
• Cell temperature: 93.1 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for all reflections included in the refinement: 0.1066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No