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Information card for entry 7041018
Preview
Coordinates | 7041018.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H64 Fe2 N16 O12 W |
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Calculated formula | C56 H58 Fe2 N16 O12 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 | 34.8807 ± 0.0009 Å |
b | 34.8807 ± 0.0009 Å |
c | 34.8807 ± 0.0009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 42438.1 ± 1.9 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 230 |
Hermann-Mauguin space group symbol | I a -3 d |
Hall space group symbol | -I 4bd 2c 3 |
Residual factor for all reflections | 0.0875 |
Residual factor for significantly intense reflections | 0.0526 |
Weighted residual factors for significantly intense reflections | 0.1462 |
Weighted residual factors for all reflections included in the refinement | 0.1894 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
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/7041018.html
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Users of the data should acknowledge the original authors of the
structural data.