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Information card for entry 7240493
Preview
Coordinates | 7240493.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | catena-(potassium bis(m2-oxalato)-europium hydrate) |
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Formula | C6 Eu K3 O15 |
Calculated formula | C6 Eu K3 O15 |
Title of publication | Solvent-free ageing reactions of rare earth element oxides: from geomimetic synthesis of new metal‒organic materials towards a simple, environmentally friendly separation of scandium |
Authors of publication | Huskić, Igor; Arhangelskis, Mihails; Friščić, Tomislav |
Journal of publication | Green Chemistry |
Year of publication | 2020 |
Journal volume | 22 |
Journal issue | 13 |
Pages of publication | 4364 - 4375 |
a | 8.4883 ± 0.0002 Å |
b | 9.3894 ± 0.0003 Å |
c | 9.7552 ± 0.0002 Å |
α | 98.255 ± 0.002° |
β | 91.154 ± 0.002° |
γ | 96.544 ± 0.003° |
Cell volume | 763.89 ± 0.03 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor R(I) for significantly intense reflections | 0.023 |
Goodness-of-fit parameter for all reflections | 2.282 |
Method of determination | powder diffraction |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα~1~ |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
257604 (current) | 2020-10-06 | cif/ Updating files of 7240489, 7240490, 7240491, 7240492, 7240493, 7240494, 7240495, 7240496 Original log message: Adding full bibliography for 7240489--7240496.cif. |
7240493.cif |
255019 | 2020-08-06 | cif/ Updating files of 7240489, 7240490, 7240491, 7240492, 7240493, 7240494, 7240495, 7240496 Original log message: Adding full bibliography for 7240489--7240496.cif. |
7240493.cif |
251925 | 2020-05-08 | cif/ Adding structures of 7240489, 7240490, 7240491, 7240492, 7240493, 7240494, 7240495, 7240496 via cif-deposit CGI script. |
7240493.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.