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Information card for entry 7028174
Preview
Coordinates | 7028174.cif |
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Original paper (by DOI) | HTML |
Formula | C44 H82 K N6 O2 Sb3 |
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Calculated formula | C44 H82 K N6 O2 Sb3 |
Title of publication | Co-ordination of heavier alkali metals by polyimido antimony(III) ligands; syntheses and structures of [{Sb2(NC6H11)4}2M4] (M = Li or Na), Li[{(Me2N)Sb(μ-NC6H11)2}2Sb] and M[{(C6H11NH)Sb(μ-NC6H11)2}2Sb]·2thf (M = K or Rb) |
Authors of publication | Bashall, Alan; Beswick, Michael A.; Harmer, Christopher N.; Hopkins, Alexander D.; McPartlin, Mary; Paver, Michael A.; Raithby, Paul R.; Wright, Dominic S. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1998 |
Journal issue | 8 |
Pages of publication | 1389 |
a | 23.616 ± 0.003 Å |
b | 11.0671 ± 0.0013 Å |
c | 20.777 ± 0.002 Å |
α | 90° |
β | 104.233 ± 0.007° |
γ | 90° |
Cell volume | 5263.6 ± 1.1 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0847 |
Residual factor for significantly intense reflections | 0.0476 |
Weighted residual factors for all reflections | 0.1387 |
Weighted residual factors for significantly intense reflections | 0.1146 |
Goodness-of-fit parameter for all reflections | 1.011 |
Goodness-of-fit parameter for significantly intense reflections | 1.047 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7028174.html
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