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Information card for entry 8104113
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| Coordinates | 8104113.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | (N H4)2 (Si F6) |
|---|---|
| Formula | F6 H8 N2 Si |
| Calculated formula | F6 H8 N2 Si |
| Title of publication | Die Kristallstruktur von K-, Rb-, Cs- und Tl-Silicofluorid und von Li Mn O~4~ (H~2~ O)~3~ |
| Authors of publication | Ketelaar, J. A. A. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1935 |
| Journal volume | 92 |
| Pages of publication | 155 - 156 |
| a | 8.337 Å |
| b | 8.337 Å |
| c | 8.337 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 579.468 Å3 |
| Number of distinct elements | 4 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301880 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 8/ Each referenced PubChem compound corresponds to the full crystal structure. |
8104113.cif |
| 189059 | 2016-12-12 | cif/8/10/41/ (antanas@echidna.ibt.lt) Marking attached hydrogen atoms and adding paper doi to entry 8104113. |
8104113.cif |
| 176429 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
8104113.cif |
| 164244 | 2015-10-10 | cif/ Adding structures of 8104113 via cif-deposit CGI script. |
8104113.cif |
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Users of the data should acknowledge the original authors of the
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