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Information card for entry 1562289
Preview
Coordinates | 1562289.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Ag4 H18 Mn5 N6 Se13 Sn3 |
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Calculated formula | Ag4 Mn5 N6 Se13 Sn3 |
Title of publication | {[M(NH3)6][Ag4M4Sn3Se13]}∞(M=Zn, Mn): Three-dimensional chalcogenide frameworks constructed from quaternary metal selenide clusters with two different transition metals |
Authors of publication | Xiong, Wei-Wei; Miao, Jianwei; Li, Pei-Zhou; Zhao, Yanli; Liu, Bin; Zhang, Qichun |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2014 |
Journal volume | 218 |
Pages of publication | 146 - 150 |
a | 19.1263 ± 0.0002 Å |
b | 19.1263 ± 0.0002 Å |
c | 19.1263 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6996.69 ± 0.13 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 219 |
Hermann-Mauguin space group symbol | F -4 3 c |
Hall space group symbol | F -4a 2 3 |
Residual factor for all reflections | 0.042 |
Residual factor for significantly intense reflections | 0.0365 |
Weighted residual factors for significantly intense reflections | 0.0829 |
Weighted residual factors for all reflections included in the refinement | 0.0866 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1562289.html
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