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Information card for entry 1541822
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Coordinates | 1541822.cif |
---|
Chemical name | (N (C H3)4) Zn (H P O4) (H2 P O4) |
---|---|
Formula | C4 H15 N O8 P2 Zn |
Calculated formula | C4 H3 N O8 P2 Zn |
Title of publication | Two polymorphs of a tetramethylammonium zincophosphate with diamond net-related frameworkks containing (H3 O4 (P)4) hydroxyl nests: solution-mediated and mechanochemical phase transformations and crystal structures |
Authors of publication | Wiebcke, M.; Marler, B. |
Journal of publication | Solid State Sciences |
Year of publication | 2004 |
Journal volume | 6 |
Pages of publication | 213 - 223 |
a | 16.006 Å |
b | 9.873 Å |
c | 15.198 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2401.7 Å3 |
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 |
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. |
1541822.cif |
173347 | 2016-01-03 | cif/ Adding structures of 1541822 via cif-deposit CGI script. |
1541822.cif |
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Users of the data should acknowledge the original authors of the
structural data.