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Information card for entry 2215386
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Coordinates | 2215386.cif |
---|---|
Structure factors | 2215386.hkl |
Original IUCr paper | HTML |
Common name | amido-bis(cyclopentadienyl)ytterbium |
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Chemical name | di-μ-amido-bis[bis(η^5^-cyclopentadienyl)ytterbium(III)] |
Formula | C20 H24 N2 Yb2 |
Calculated formula | C20 H24 N2 Yb2 |
SMILES | [cH]12[cH]3[cH]4[Yb]56789%1013([NH2][Yb]13%11%12%13%14%15%16([cH]%17[cH]1[cH]%12[cH]%16[cH]%14%17)([cH]1[cH]3[cH]%13[cH]%11[cH]%151)[NH2]7)([cH]1[cH]5[cH]6[cH]%10[cH]81)[cH]2[cH]49 |
Title of publication | Cubic di-μ-amido-bis[bis(η^5^-cyclopentadienyl)ytterbium(III)] |
Authors of publication | Zeuner, Martin; Schnick, Wolfgang |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2007 |
Journal volume | 63 |
Journal issue | 10 |
Pages of publication | m2581 |
a | 14.4104 ± 0.0017 Å |
b | 14.4104 ± 0.0017 Å |
c | 14.4104 ± 0.0017 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2992.5 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 204 |
Hermann-Mauguin space group symbol | I m -3 |
Hall space group symbol | -I 2 2 3 |
Residual factor for all reflections | 0.0507 |
Residual factor for significantly intense reflections | 0.0245 |
Weighted residual factors for significantly intense reflections | 0.0457 |
Weighted residual factors for all reflections included in the refinement | 0.0505 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.869 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2215386.html
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Users of the data should acknowledge the original authors of the
structural data.