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Information card for entry 1520089
Preview
Coordinates | 1520089.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C172 H130 Co3 N28 O6 W2 |
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Calculated formula | C172 H130 Co3 N28 O6 W2 |
Title of publication | 12-Metal 36-membered ring based W(V)-Co(II) layers showing spin-glass behavior. |
Authors of publication | Zhao, Liang; Duan, Ran; Zhuang, Peng-Fei; Zheng, Hui; Jiao, Cheng-Qi; Wang, Jun-Li; He, Cheng; Liu, Tao |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 28 |
Pages of publication | 12613 - 12617 |
a | 15.2452 ± 0.0003 Å |
b | 16.9866 ± 0.0004 Å |
c | 17.9387 ± 0.0004 Å |
α | 111.222 ± 0.001° |
β | 99.768 ± 0.001° |
γ | 104.345 ± 0.001° |
Cell volume | 4018.72 ± 0.16 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0899 |
Residual factor for significantly intense reflections | 0.0642 |
Weighted residual factors for significantly intense reflections | 0.1675 |
Weighted residual factors for all reflections included in the refinement | 0.1814 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/1520089.html
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Users of the data should acknowledge the original authors of the
structural data.