Information card for entry 7041961

Structure parameters

• Chemical name: Mn(salen)(C6)(PF6)
• Formula: C37 H38 F6 Mn2 N4 O7 P
• Calculated formula: C37 H38 F6 Mn2 N4 O7 P
• 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: 10.4231 ± 0.0014 Å
• b: 13.967 ± 0.0018 Å
• c: 14.2811 ± 0.0019 Å
• α: 102.486 ± 0.002°
• β: 106.621 ± 0.002°
• γ: 102.174 ± 0.002°
• Cell volume: 1860.6 ± 0.4 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: 0.0453
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.0725
• Goodness-of-fit parameter for all reflections included in the refinement: 2.277
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No