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Information card for entry 4106073
Preview
Coordinates | 4106073.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | (Rb(18-crown-6))2[SbGe7-Ge7Sb] 1en |
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Formula | C26 H56 Ge7 N2 O12 Rb2 Sb2 |
Calculated formula | C26 H56 Ge6.99 N2 O12 Rb2 Sb2.01 |
Title of publication | "n-Doping" of Deltahedral Zintl Ions |
Authors of publication | Miriam M. Gillett-Kunnath; Allen G. Oliver; Slavi C. Sevov |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2011 |
Journal volume | 133 |
Pages of publication | 6560 - 6562 |
a | 33.1657 ± 0.0018 Å |
b | 13.9299 ± 0.0007 Å |
c | 10.5431 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4870.9 ± 0.5 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0861 |
Residual factor for significantly intense reflections | 0.0736 |
Weighted residual factors for significantly intense reflections | 0.1713 |
Weighted residual factors for all reflections included in the refinement | 0.1796 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178806 (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 4/10/60. |
4106073.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4106073.cif |
52863 | 2012-04-16 | ../uploads/cif-deposit/cod/cif Adding structures of 4106073 via cif-deposit CGI script. |
4106073.cif |
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Users of the data should acknowledge the original authors of the
structural data.