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Information card for entry 3000010
Preview
Coordinates | 3000010.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | tetrapotassium pyrophosphate |
---|---|
Formula | K4 O7 P2 |
Calculated formula | K4 O7 P2 |
SMILES | O=P(OP(=O)([O-])[O-])([O-])[O-].[K+].[K+].[K+].[K+] |
Title of publication | Tetrapotassium pyrophosphates gamma and delta-K4P2O7 |
Authors of publication | Armel Le Bail; Thomas Hansen; Wilson A. Crichton |
Journal of publication | Powder Diffraction |
Year of publication | 2013 |
Journal volume | 28 |
Pages of publication | 2 - 12 |
a | 10.21145 ± 0.00007 Å |
b | 10.21145 ± 0.00007 Å |
c | 42.6958 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 3855.59 ± 0.05 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 3 |
Space group number | 169 |
Hermann-Mauguin space group symbol | P 61 |
Hall space group symbol | P 61 |
Residual factor R(I) for significantly intense reflections | 3.25 |
Method of determination | powder diffraction |
Diffraction radiation wavelength | 0.3999 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176718 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Setting svn:keywords property for entries in range 3. |
3000010.cif |
176668 | 2016-02-18 | cif/3/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in entries 3000010, 3000011, 3000012, 3500008, 3500010, 3500022. |
3000010.cif |
120069 | 2014-07-11 | cif/ (saulius@koala.ibt.lt) Adding DOIs of the released structures in range 3. |
3000010.cif |
88472 | 2013-09-19 | cif/ Updating files of 3000010 Original log message: Releasing structure 3000010 into public domain as published material. |
3000010.cif |
88469 | 2013-09-19 | cif/3/00/00/ Manually creating missing placeholder for COD entry 3000010. |
3000010.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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Users of the data should acknowledge the original authors of the
structural data.