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Information card for entry 7205392
Preview
Coordinates | 7205392.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H49 Fe2 Mn2 N8 O8.5 |
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Calculated formula | C72 H49 Fe2 Mn2 N8 O8.5 |
Title of publication | Two unique 8-quinolinato (q) based one dimensional complexes [FeIIMnII(q)4·(H2O)0.25]n and [MnII(q)2]n: synthesis, structures, and magnetism |
Authors of publication | Li, Bo; Zhang, Jingping; Zhang, Yan; Cui, Shuxin; Li, Wenliang; Wang, Yu; Zhang, Xiaoying |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 2 |
Pages of publication | 418 |
a | 11.5834 ± 0.0005 Å |
b | 12.1886 ± 0.0006 Å |
c | 12.8749 ± 0.0006 Å |
α | 68.52 ± 0.004° |
β | 69.688 ± 0.004° |
γ | 71.439 ± 0.004° |
Cell volume | 1547.77 ± 0.14 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 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 | 0.1104 |
Residual factor for significantly intense reflections | 0.0572 |
Weighted residual factors for significantly intense reflections | 0.1287 |
Weighted residual factors for all reflections included in the refinement | 0.1484 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
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/7205392.html
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