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Information card for entry 7118377
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Coordinates | 7118377.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | (Guanidinium)zincsulfite |
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Formula | C2 H12 N6 O6 S2 Zn |
Calculated formula | C2 H12 N6 O6 S2 Zn |
Title of publication | The first organically templated open-framework metal-sulfites with layered and three-dimensional diamondoid structures. |
Authors of publication | Tiwari, Ranjay K.; Kumar, Jitendra; Behera, J. N. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2016 |
Journal volume | 52 |
Journal issue | 6 |
Pages of publication | 1282 - 1285 |
a | 14.4211 ± 0.0013 Å |
b | 12.1181 ± 0.0008 Å |
c | 14.0692 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2458.7 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
Residual factor for all reflections | 0.0531 |
Residual factor for significantly intense reflections | 0.038 |
Weighted residual factors for significantly intense reflections | 0.0669 |
Weighted residual factors for all reflections included in the refinement | 0.0723 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
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/7118377.html
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