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Information card for entry 1529031
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Coordinates | 1529031.cif |
---|
Chemical name | Cu (N H (C H2 P O3 H)2) |
---|---|
Formula | C2 H7 Cu N O6 P2 |
Calculated formula | C2 H7 Cu N O6 P2 |
Title of publication | Syntheses and crystal structures of a series of new divalent metal phosphonates with imino-bis(methylphosphonic acid) |
Authors of publication | Yang, B.-P.; Zhao, H.-H.; Prosvirin, A.V.; Mao, J.-G. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2006 |
Journal volume | 179 |
Pages of publication | 175 - 185 |
a | 8.8185 Å |
b | 7.4031 Å |
c | 11.1679 Å |
α | 90° |
β | 97.991° |
γ | 90° |
Cell volume | 722.008 Å3 |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
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. |
1529031.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1529031.cif |
151951 | 2015-07-14 | cif/ Adding structures of 1529031 via cif-deposit CGI script. |
1529031.cif |
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Users of the data should acknowledge the original authors of the
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