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Information card for entry 4309927
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Coordinates | 4309927.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | N4 O12 U |
---|---|
Calculated formula | N4 O12 U |
Title of publication | Structurally Characterized Ternary U-O-N Compound, UN4O12: UO2(NO3)2.N2O4 or NO+UO2(NO3)3-? |
Authors of publication | Margaret-Jane Crawford; Peter Mayer |
Journal of publication | Inorganic Chemistry |
Year of publication | 2005 |
Journal volume | 44 |
Pages of publication | 8481 - 8485 |
a | 13.3992 ± 0.0004 Å |
b | 9.9781 ± 0.0004 Å |
c | 7.6455 ± 0.0002 Å |
α | 90° |
β | 115.452 ± 0.002° |
γ | 90° |
Cell volume | 922.98 ± 0.05 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 3 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0246 |
Residual factor for significantly intense reflections | 0.0228 |
Weighted residual factors for significantly intense reflections | 0.0508 |
Weighted residual factors for all reflections included in the refinement | 0.0515 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179137 (current) | 2016-03-23 | cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/99. |
4309927.cif |
120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4309927.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4309927.cif |
1526 | 2010-09-26 | cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming). |
4309927.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.