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Information card for entry 4102356
Preview
Coordinates | 4102356.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Iron Lead Antinony Selenide (0.75/3.25/4/10) |
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Formula | Fe0.75 Pb3.25 Sb4 Se10 |
Calculated formula | Fe0.75 Pb3.25 Sb4 Se10 |
Title of publication | Fe~x~Pb~4-x~Sb~4~Se~10~: A New Class of Ferromagnetic Semiconductors with Quasi 1D {Fe~2~Se~10~} Ladders |
Authors of publication | Pierre F. P. Poudeu; Nathan Takas; Clarence Anglin; James Eastwood; Arianna Rivera |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2010 |
Journal volume | 132 |
Pages of publication | 5751 - 5760 |
a | 24.333 ± 0.005 Å |
b | 4.111 ± 0.0008 Å |
c | 19.673 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1967.9 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.0293 |
Residual factor for significantly intense reflections | 0.0293 |
Weighted residual factors for significantly intense reflections | 0.0717 |
Weighted residual factors for all reflections included in the refinement | 0.0717 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.232 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178769 (current) | 2016-03-21 | cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/23. |
4102356.cif |
120076 | 2014-07-11 | Adding DOIs to range 4/10 structures. | 4102356.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4102356.cif |
25221 | 2011-09-09 | ../uploads/cif-deposit/cod/cif Adding structures of 4102356 via cif-deposit CGI script. |
4102356.cif |
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Users of the data should acknowledge the original authors of the
structural data.