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Information card for entry 4064241
Preview
Coordinates | 4064241.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (C5Me4H)Y(CH2C6H4NMe2)2 |
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Formula | C27 H37 N2 Y |
Calculated formula | C27 H37 N2 Y |
SMILES | [Y]123456([N](c7ccccc7C1)(C)C)([N](c1c(C4)cccc1)(C)C)[c]1([c]5([cH]6[c]2([c]31C)C)C)C |
Title of publication | Tetra-, Penta-, and Hexanuclear Yttrium Hydride Clusters from Half-Sandwich Bis(aminobenzyl) Complexes Containing Various Cyclopentadienyl Ligands |
Authors of publication | Shima, Takanori; Nishiura, Masayoshi; Hou, Zhaomin |
Journal of publication | Organometallics |
Year of publication | 2011 |
Journal volume | 30 |
Journal issue | 9 |
Pages of publication | 2513 |
a | 15.734 ± 0.003 Å |
b | 10.181 ± 0.002 Å |
c | 31.279 ± 0.006 Å |
α | 90° |
β | 95.408 ± 0.003° |
γ | 90° |
Cell volume | 4988.2 ± 1.7 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 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 | 0.1525 |
Residual factor for significantly intense reflections | 0.0631 |
Weighted residual factors for significantly intense reflections | 0.0946 |
Weighted residual factors for all reflections included in the refinement | 0.1064 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4064241.html
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