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Information card for entry 4317140
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Coordinates | 4317140.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | B44 Mg5 |
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Calculated formula | B44 Mg4.7746 |
Title of publication | Binary Boron-Rich Borides of Magnesium: Single-Crystal Investigations and Properties of MgB7 and the New Boride Mg~5B44 |
Authors of publication | Alexis Pediaditakis; Melanie Schroeder; Vanessa Sagawe; Thilo Ludwig; Harald Hillebrecht |
Journal of publication | Inorganic Chemistry |
Year of publication | 2010 |
Journal volume | 49 |
Pages of publication | 10882 - 10893 |
a | 10.3795 ± 0.0015 Å |
b | 10.3795 ± 0.0015 Å |
c | 14.391 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1550.4 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 2 |
Space group number | 92 |
Hermann-Mauguin space group symbol | P 41 21 2 |
Hall space group symbol | P 4abw 2nw |
Residual factor for all reflections | 0.0265 |
Residual factor for significantly intense reflections | 0.0251 |
Weighted residual factors for significantly intense reflections | 0.0634 |
Weighted residual factors for all reflections included in the refinement | 0.064 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.143 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179251 (current) | 2016-03-23 | cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/71. |
4317140.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4317140.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4317140.cif |
10652 | 2011-02-12 | ../uploads/cif-deposit/cod/cif Adding structures of 4317140 via cif-deposit CGI script. |
4317140.cif |
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Users of the data should acknowledge the original authors of the
structural data.