Information card for entry 7041962

Structure parameters

• Chemical name: Mn(salen)(C6)(BF4)
• Formula: C37 H38 B F4 Mn2 N4 O7
• Calculated formula: C37 H38 B F4 Mn2 N4 O7
• Title of publication: Slow relaxation of the magnetization observed in an antiferromagnetically ordered phase for SCM-based two-dimensional layered compounds.
• Authors of publication: Kagesawa, Koichi; Nishimura, Yuki; Yoshida, Hiroki; Breedlove, Brian K.; Yamashita, Masahiro; Miyasaka, Hitoshi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 10
• Pages of publication: 3170 - 3178
• a: 10.1662 ± 0.0007 Å
• b: 13.6138 ± 0.0009 Å
• c: 14.2716 ± 0.001 Å
• α: 101.362 ± 0.0008°
• β: 108.357 ± 0.0008°
• γ: 99.005 ± 0.0009°
• Cell volume: 1786.5 ± 0.2 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 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: 0.0301
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections included in the refinement: 0.0699
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No