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Information card for entry 4107486
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Coordinates | 4107486.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H42 Fe N6 O7 S2 |
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Calculated formula | C32 H42 Fe N6 O7 S2 |
Title of publication | Single-Crystal to Single-Crystal Structural Transformation and Photomagnetic Properties of a Porous Iron(II) Spin-Crossover Framework |
Authors of publication | Suzanne M. Neville; Gregory J. Halder; Karena W. Chapman; Martin B. Duriska; Peter D. Southon; John D. Cashion; Jean-François Létard; Boujemaa Moubaraki; Keith S. Murray; Cameron J. Kepert |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2008 |
Journal volume | 130 |
Pages of publication | 2869 - 2876 |
a | 13.875 ± 0.002 Å |
b | 15.083 ± 0.002 Å |
c | 17.97 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3760.7 ± 1 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 6 |
Space group number | 56 |
Hermann-Mauguin space group symbol | P c c n |
Hall space group symbol | -P 2ab 2ac |
Residual factor for all reflections | 0.0764 |
Residual factor for significantly intense reflections | 0.0624 |
Weighted residual factors for significantly intense reflections | 0.2085 |
Weighted residual factors for all reflections included in the refinement | 0.2301 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.998 |
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/4107486.html
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