Information card for entry 7237169

Structure parameters

• Common name: diaqua tetra(2-aminotetrazolyl) manganese(II) diperchlorate
• Chemical name: diaqua tetra(2-aminotetrazolyl) manganese(II) diperchlorate
• Formula: C4 H16 Cl2 Mn N20 O10
• Calculated formula: C4 H16 Cl2 Mn N20 O10
• 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: 7.898 ± 0.0005 Å
• b: 9.618 ± 0.0006 Å
• c: 15.771 ± 0.0007 Å
• α: 78.554 ± 0.004°
• β: 76.267 ± 0.004°
• γ: 73.23 ± 0.005°
• Cell volume: 1103.34 ± 0.11 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: 0.0436
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0928
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No