Information card for entry 7237171

Structure parameters

• Common name: aqua pentakis(2-aminotetrazole) iron(II) diperchlorate
• Chemical name: aqua pentakis(2-aminotetrazole) iron(II) diperchlorate
• Formula: C5 H17 Cl2 Fe N25 O9
• Calculated formula: C5 H17 Cl2 Fe N25 O9
• Title of publication: Maximization of the energy capability level in transition metal complexes through application of 1-amino- and 2-amino-5H-tetrazole ligands
• Authors of publication: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Zeisel, Lukas; Gruhne, Michael S.; Lommel, Marcus; Stierstorfer, Jörg
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2018
• Journal volume: 6
• Journal issue: 33
• Pages of publication: 16257
• a: 9.477 ± 0.0006 Å
• b: 9.9109 ± 0.0006 Å
• c: 15.4054 ± 0.0008 Å
• α: 75.695 ± 0.005°
• β: 89.058 ± 0.005°
• γ: 63.694 ± 0.006°
• Cell volume: 1249.66 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0564
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.1276
• Weighted residual factors for all reflections included in the refinement: 0.1369
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No