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Information card for entry 8103672
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| Coordinates | 8103672.cif |
|---|
| Chemical name | Pb2 Cu (O H)4 Cl2 |
|---|---|
| Formula | Cl2 Cu H4 O4 Pb2 |
| Calculated formula | Cl2 Cu O4 Pb2 |
| Title of publication | The crystal chemistry of Diaboleite |
| Authors of publication | Rouse, R.C. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1971 |
| Journal volume | 134 |
| Pages of publication | 69 - 80 |
| a | 5.87 Å |
| b | 5.87 Å |
| c | 5.493 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 189.272 Å3 |
| Number of distinct elements | 5 |
| Space group number | 99 |
| Hermann-Mauguin space group symbol | P 4 m m |
| Hall space group symbol | P 4 -2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 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. |
8103672.cif |
| 149850 | 2015-07-13 | cif/ Adding structures of 8103672 via cif-deposit CGI script. |
8103672.cif |
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Users of the data should acknowledge the original authors of the
structural data.