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Information card for entry 7041019
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Coordinates | 7041019.cif |
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Original paper (by DOI) | HTML |
Formula | C56 H56 Fe2 N16 W |
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Calculated formula | C56 H56 Fe2 N16 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 | 14.1192 ± 0.0009 Å |
b | 26.6083 ± 0.0017 Å |
c | 30.5398 ± 0.0019 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 11473.4 ± 1.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 70 |
Hermann-Mauguin space group symbol | F d d d |
Hall space group symbol | -F 2uv 2vw |
Residual factor for all reflections | 0.0303 |
Residual factor for significantly intense reflections | 0.0273 |
Weighted residual factors for significantly intense reflections | 0.0868 |
Weighted residual factors for all reflections included in the refinement | 0.0894 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7041019.html
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structural data.