Information card for entry 7224311

Structure parameters

• Formula: C8 H14 Fe2 N O12
• Calculated formula: C8 H14.0016 Fe2 N1.0002 O12
• Title of publication: Dielectric relaxation behavior in antiferroelectric metal organic framework [(CH3)2NH2][Fe(III)Fe(II)(HCOO)6] single crystals.
• Authors of publication: Sieradzki, A.; Pawlus, S.; Tripathy, S. N.; Gągor, A; Ciupa, A.; Mączka, M; Paluch, M.
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 12
• Pages of publication: 8462 - 8467
• a: 8.2603 ± 0.0003 Å
• b: 8.2603 ± 0.0003 Å
• c: 13.8466 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 818.21 ± 0.05 ų
• Cell temperature: 159.97 ± 0.18 K
• Ambient diffraction temperature: 159.97 ± 0.18 K
• Number of distinct elements: 5
• Space group number: 163
• Hermann-Mauguin space group symbol: P -3 1 c
• Hall space group symbol: -P 3 2c
• Residual factor for all reflections: 0.027
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.0499
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No