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Information card for entry 7032087
Preview
Coordinates | 7032087.cif |
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Original paper (by DOI) | HTML |
Chemical name | Piperazinium-di-chlorido-di-piperazinium-iron(II)-tri-chloride |
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Formula | C12 H22 Cl5 Fe N6 |
Calculated formula | C12 H22 Cl5 Fe N6 |
Title of publication | Tuning of the dimensional linkage from the complex to the framework by thermal conversion in the system Fe/Cl/piperazine. |
Authors of publication | Schönfeld, F; Wirthensohn, R.; Schmitt, H.-C.; Constantinidis, P.; Fischer, I.; Müller-Buschbaum, K |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 41 |
Pages of publication | 15398 - 15406 |
a | 6.6314 ± 0.0013 Å |
b | 9.7352 ± 0.0019 Å |
c | 16.909 ± 0.003 Å |
α | 90° |
β | 96.93 ± 0.03° |
γ | 90° |
Cell volume | 1083.6 ± 0.4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 11 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
Residual factor for all reflections | 0.0908 |
Residual factor for significantly intense reflections | 0.0637 |
Weighted residual factors for significantly intense reflections | 0.12 |
Weighted residual factors for all reflections included in the refinement | 0.1381 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.159 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7032087.html
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