Information card for entry 2241300

Structure parameters

• Chemical name: Poly[(μ~2~-hydrazine)(μ~4~-phosphato)iron(III)]
• Formula: Fe H4 N2 O4 P
• Calculated formula: Fe H4 N2 O4 P
• Title of publication: Crystal structure of hydrazine iron(III) phosphate, the first transition metal phosphate containing hydrazine
• Authors of publication: David, Renald
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 12
• Pages of publication: 1436 - 1438
• a: 6.3114 ± 0.0013 Å
• b: 7.668 ± 0.0015 Å
• c: 8.6485 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 418.55 ± 0.15 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0339
• Residual factor for significantly intense reflections: 0.0197
• Weighted residual factors for significantly intense reflections: 0.0251
• Weighted residual factors for all reflections included in the refinement: 0.0268
• Goodness-of-fit parameter for all reflections included in the refinement: 1.46
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes