Information card for entry 7202631

Structure parameters

• Formula: C60 H66 Cl2 Mn2 N12 Ni O14
• Calculated formula: C60 H66 Cl2 Mn2 N12 Ni O14
• SMILES: c12ccccc1C=[N]1C(C)(C)C([N]3=Cc4c(O[Mn]13(O2)O[N]1=Cc2[n](ccn2C)[Ni]21([n]1ccccc1)([n]1ccccc1)[N](O[Mn]135[N](=Cc6c(cccc6)O3)C(C)(C)C([N]1=Cc1ccccc1O5)(C)C)=Cc1[n]2ccn1C)cccc4)(C)C.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• 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: 21.761 ± 0.01 Å
• b: 15.819 ± 0.007 Å
• c: 17.876 ± 0.008 Å
• α: 90°
• β: 97.911 ± 0.005°
• γ: 90°
• Cell volume: 6095 ± 5 ų
• Cell temperature: 93.1 K
• Number of distinct elements: 7
• 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: 0.0709
• Weighted residual factors for all reflections included in the refinement: 0.1725
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No