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Information card for entry 7041059
Preview
Coordinates | 7041059.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H12 Co N4 O8 |
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Calculated formula | C22 H12 Co N4 O8 |
Title of publication | Ferro- or antiferromagnetic interactions controlled by ditopic or chelating auxiliary ligands in 3D metal-organic frameworks. |
Authors of publication | Tian, Hua; Cheng, Ai-Ling; Gao, En-Qing |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 46 |
Pages of publication | 18696 - 18703 |
a | 19.8858 ± 0.0009 Å |
b | 11.4146 ± 0.0005 Å |
c | 9.5384 ± 0.0005 Å |
α | 90° |
β | 108.344 ± 0.002° |
γ | 90° |
Cell volume | 2055.08 ± 0.17 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0351 |
Residual factor for significantly intense reflections | 0.0314 |
Weighted residual factors for significantly intense reflections | 0.0822 |
Weighted residual factors for all reflections included in the refinement | 0.0853 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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