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Information card for entry 7041023
Preview
Coordinates | 7041023.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H56 Fe2 N16 O8 W |
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Calculated formula | C56 H24 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 | 20.173 ± 0.002 Å |
b | 20.173 ± 0.002 Å |
c | 14.554 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5922.7 ± 1.5 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 | 0.1357 |
Residual factor for significantly intense reflections | 0.0967 |
Weighted residual factors for significantly intense reflections | 0.2366 |
Weighted residual factors for all reflections included in the refinement | 0.2808 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.171 |
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/7041023.html
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Users of the data should acknowledge the original authors of the
structural data.