Information card for entry 1551617

Structure parameters

• Formula: C31 H29 Mn N2 Ni O7
• Calculated formula: C31 H29 Mn N2 Ni O7
• Title of publication: Synthesis and Crystal Structure of a Tetranuclear Mn(III)-Ni(II) Heterometal Complex of <i>N</i>-(2-oxymethylphenyl)salicylideneimine
• Authors of publication: YOSHITAKE, Megumi; YONEDA, Ko; YAMADA, Yasunori; KOIKAWA, Masayuki
• Journal of publication: X-ray Structure Analysis Online
• Year of publication: 2016
• Journal volume: 32
• Journal issue: 0
• Pages of publication: 1
• a: 10.638 ± 0.002 Å
• b: 11.483 ± 0.002 Å
• c: 23.538 ± 0.004 Å
• α: 90°
• β: 95.505 ± 0.003°
• γ: 90°
• Cell volume: 2862.1 ± 0.9 ų
• Cell temperature: 113 K
• Ambient diffraction temperature: 113 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.097
• Residual factor for significantly intense reflections: 0.0682
• Weighted residual factors for significantly intense reflections: 0.1102
• Weighted residual factors for all reflections included in the refinement: 0.12
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No