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Information card for entry 7041020
Preview
Coordinates | 7041020.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H56 Fe2 N16 O8 W |
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Calculated formula | C56 H56 Fe2 N16 O8 W |
Title of publication | Water induced spin-crossover behaviour and magneto-structural correlation in octacyanotungstate(iv)-based iron(ii) complexes. |
Authors of publication | Wei, Rong-Min; Kong, Ming; Cao, Fan; Li, Jing; Pu, Tian-Cheng; Yang, Li; Zhang, Xiu-Ling; Song, You |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 46 |
Pages of publication | 18643 - 18652 |
a | 20.2282 ± 0.0006 Å |
b | 20.2282 ± 0.0006 Å |
c | 13.8297 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5658.8 ± 0.4 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 141 |
Hermann-Mauguin space group symbol | I 41/a m d |
Hall space group symbol | -I 4bd 2 |
Residual factor for all reflections | 0.0316 |
Residual factor for significantly intense reflections | 0.0306 |
Weighted residual factors for significantly intense reflections | 0.0741 |
Weighted residual factors for all reflections included in the refinement | 0.0747 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7041020.html
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Users of the data should acknowledge the original authors of the
structural data.