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Information card for entry 7045622
Preview
Coordinates | 7045622.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | B4 H20 N Y |
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Calculated formula | B4 H20 N Y |
SMILES | [NH4+].[Y]12345678([H][BH]([H]1)[H]2)([H][BH]([H]4)[H]5)([H][BH]([H]6)[H]7)[H][BH]([H]3)[H]8 |
Title of publication | New hydrogen-rich ammonium metal borohydrides, NH<sub>4</sub>[M(BH<sub>4</sub>)<sub>4</sub>], M = Y, Sc, Al, as potential H<sub>2</sub> sources. |
Authors of publication | Starobrat, A.; Jaroń, T; Grochala, W. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 13 |
Pages of publication | 4442 - 4448 |
a | 8.078 ± 0.004 Å |
b | 12.204 ± 0.006 Å |
c | 13.113 ± 0.006 Å |
α | 90° |
β | 127.672 ± 0.008° |
γ | 90° |
Cell volume | 1023.2 ± 0.9 Å3 |
Cell temperature | 233 K |
Ambient diffraction temperature | 233 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0199 |
Residual factor for significantly intense reflections | 0.0199 |
Weighted residual factors for all reflections | 0.0203 |
Weighted residual factors for significantly intense reflections | 0.0203 |
Goodness-of-fit parameter for all reflections | 1.2 |
Method of determination | powder diffraction |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7045622.html
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