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Information card for entry 7042500
Preview
Coordinates | 7042500.cif |
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Original paper (by DOI) | HTML |
Common name | strontium 1,1-dinitramino-bitetrazolate tetrahydrate |
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Chemical name | strontium 1,1-dinitramino-bitetrazolate tetrahydrate |
Formula | C2 H8 N12 O8 Sr |
Calculated formula | C2 H8 N12 O8 Sr |
Title of publication | Metal salts and complexes of 1,1'-dinitramino-5,5'-bitetrazole. |
Authors of publication | Szimhardt, Norbert; Bölter, Marc F; Born, Maximilian; Klapötke, Thomas M; Stierstorfer, Jörg |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2017 |
Journal volume | 46 |
Journal issue | 15 |
Pages of publication | 5033 - 5040 |
a | 10.7948 ± 0.0003 Å |
b | 15.0619 ± 0.0004 Å |
c | 9.3539 ± 0.0002 Å |
α | 90° |
β | 110.333 ± 0.001° |
γ | 90° |
Cell volume | 1426.09 ± 0.06 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0255 |
Residual factor for significantly intense reflections | 0.0202 |
Weighted residual factors for significantly intense reflections | 0.0482 |
Weighted residual factors for all reflections included in the refinement | 0.0501 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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