Information card for entry 1520483

Structure parameters

• Formula: C4 H13 F6 Mn N2
• Calculated formula: C4 H13 F6 Mn N2
• SMILES: [NH2+]1CC[NH2+]CC1.F[Mn]([FH])(F)(F)(F)F
• Title of publication: Magnetic exchange interaction via HF2‒bridges? Structure and magnetism of pipzH2[MnF4(HF2)]
• Authors of publication: U. Bentrup; K. Harms; W. Massa; J. Pebler
• Journal of publication: Solid State Sciences
• Year of publication: 2000
• Journal volume: 2
• Pages of publication: 373 - 377
• a: 5.636 ± 0.001 Å
• b: 6.151 ± 0.001 Å
• c: 6.498 ± 0.001 Å
• α: 90.52 ± 0.01°
• β: 90.62 ± 0.01°
• γ: 107.43 ± 0.01°
• Cell volume: 214.89 ± 0.06 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.0568
• Goodness-of-fit parameter for all reflections included in the refinement: 1.237
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No