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Information card for entry 4309286
Preview
Coordinates | 4309286.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Cl3 Cu Nd4 O15 Te5 |
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Calculated formula | Cl3 Cu Nd4 O15 Te5 |
Title of publication | Syntheses, Crystal Structures, and Properties of Six New Lanthanide(III) Transition Metal Tellurium(IV) Oxyhalides with Three Types of Structures |
Authors of publication | Yue-Ling Shen; Jiang-Gao Mao |
Journal of publication | Inorganic Chemistry |
Year of publication | 2005 |
Journal volume | 44 |
Pages of publication | 5328 - 5335 |
a | 17.719 ± 0.008 Å |
b | 5.663 ± 0.002 Å |
c | 19.39 ± 0.012 Å |
α | 90° |
β | 103.573 ± 0.003° |
γ | 90° |
Cell volume | 1891.3 ± 1.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 5 |
Hermann-Mauguin space group symbol | I 1 2 1 |
Hall space group symbol | I 2y |
Residual factor for all reflections | 0.0364 |
Residual factor for significantly intense reflections | 0.0304 |
Weighted residual factors for significantly intense reflections | 0.055 |
Weighted residual factors for all reflections included in the refinement | 0.0576 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179130 (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 4/30/92. |
4309286.cif |
120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4309286.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4309286.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). |
4309286.cif |
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Users of the data should acknowledge the original authors of the
structural data.