Information card for entry 7720792

Structure parameters

• Formula: C18 H30 F12 Mn N8 P2
• Calculated formula: C18 H30 F12 Mn N8 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: 9.5381 ± 0.0002 Å
• b: 9.5381 ± 0.0002 Å
• c: 17.2367 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1358.03 ± 0.06 ų
• Cell temperature: 99.99 K
• Ambient diffraction temperature: 99.99 K
• Number of distinct elements: 6
• Space group number: 159
• Hermann-Mauguin space group symbol: P 3 1 c
• Hall space group symbol: P 3 -2c
• Residual factor for all reflections: 0.0277
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0677
• Weighted residual factors for all reflections included in the refinement: 0.0687
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No