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Information card for entry 4109725
Preview
Coordinates | 4109725.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C111 H157.6 Gd2 Mn11 N15 O58.4 |
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Calculated formula | C87 H121.6 Gd2 Mn11 N3 O58.4 |
Title of publication | A Bell-Shaped Mn11Gd2 Single-Molecule Magnet |
Authors of publication | Valeriu M. Mereacre; Ayuk M. Ako; Rodolphe Clérac; Wolfgang Wernsdorfer; George Filoti; Juan Bartolomé; Christopher E. Anson; Annie K. Powell |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2007 |
Journal volume | 129 |
Pages of publication | 9248 - 9249 |
a | 15.8893 ± 0.001 Å |
b | 17.5285 ± 0.0011 Å |
c | 27.2474 ± 0.0017 Å |
α | 86.985 ± 0.001° |
β | 78.083 ± 0.001° |
γ | 72.737 ± 0.001° |
Cell volume | 7090.5 ± 0.8 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0719 |
Residual factor for significantly intense reflections | 0.0409 |
Weighted residual factors for significantly intense reflections | 0.0857 |
Weighted residual factors for all reflections included in the refinement | 0.0907 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.992 |
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/4109725.html
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