Information card for entry 7720791

Structure parameters

• Formula: C24 H34 F12 Mn N4 O4 P2
• Calculated formula: C24 H34 F12 Mn N4 O4 P2
• Title of publication: Amplified electron-spin thermal sensitivity in Mn(II) complexes.
• Authors of publication: Campanella, Anthony J.; Gin, Amanda; Sung, Siyoung; Jackson, Cassidy E.; Martinez, Roxanna; Üngör, Ökten; Dasari, Srikanth; Ozarowski, Andrew; Bhowmick, Indrani; Zadrozny, Joseph M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 13
• Pages of publication: 5139 - 5150
• a: 9.7907 ± 0.0008 Å
• b: 16.4512 ± 0.0013 Å
• c: 19.0904 ± 0.0017 Å
• α: 87.804 ± 0.003°
• β: 89.891 ± 0.003°
• γ: 89.806 ± 0.002°
• Cell volume: 3072.6 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0437
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0811
• Weighted residual factors for all reflections included in the refinement: 0.0857
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No