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Information card for entry 7237124
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Coordinates | 7237124.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | tris(1,1-ditetrazolylpropane) zinc(II) diperchlorate |
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Chemical name | tris(1,1-ditetrazolylpropane) zinc(II) diperchlorate' |
Formula | C15 H24 Cl2 N24 O8 Zn |
Calculated formula | C15 H24 Cl2 N24 O8 Zn |
Title of publication | Highly functional energetic complexes: stability tuning through coordination diversity of isomeric propyl-linked ditetrazoles |
Authors of publication | Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Klapötke, Thomas M.; Lechner, Jasmin T.; Reichherzer, Hannes; Unger, Cornelia C.; Stierstorfer, Jörg |
Journal of publication | Journal of Materials Chemistry A |
Year of publication | 2018 |
Journal volume | 6 |
Journal issue | 15 |
Pages of publication | 6565 |
a | 11.0824 ± 0.0003 Å |
b | 11.0824 ± 0.0003 Å |
c | 14.7279 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1566.53 ± 0.1 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 165 |
Hermann-Mauguin space group symbol | P -3 c 1 |
Hall space group symbol | -P 3 2"c |
Residual factor for all reflections | 0.0744 |
Residual factor for significantly intense reflections | 0.0397 |
Weighted residual factors for significantly intense reflections | 0.0881 |
Weighted residual factors for all reflections included in the refinement | 0.105 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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