Information card for entry 7108367

Structure parameters

• Common name: Mn(5-Me-saltmen))2(ReCl4(CN)2)3CH3CN
• Chemical name: Mn(5-Me-saltmen)]2[ReCl4(CN)2]3CH3CN
• Formula: C52 H61 Cl4 Mn2 N9 O4 Re
• Calculated formula: C52 H58 Cl4 Mn2 N9 O4 Re
• Title of publication: A canted antiferromagnetic ordered phase of cyanido-bridged MnIII2ReIV single-chain magnets
• Authors of publication: Indrani Bhowmick; T. David Harris; Pierre Dechambenoit; Elizabeth A. Hillard; Claude Coulon; Rodolphe Clerac
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 9717
• a: 11.5321 ± 0.00003 Å
• b: 17.4522 ± 0.00005 Å
• c: 14.0824 ± 0.00004 Å
• α: 90°
• β: 93.2088 ± 0.0018°
• γ: 90°
• Cell volume: 2829.79 ± 0.014 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0506
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0739
• Weighted residual factors for all reflections included in the refinement: 0.0807
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No