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Information card for entry 7049171
Preview
Coordinates | 7049171.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C76 H60 F18 N2 O14 Y2 |
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Calculated formula | C70 H46 F18 N2 O14 Y2 |
Title of publication | From zero-dimensional to one-dimensional chain N-oxide bridged compounds with enhanced single-molecule magnetic performance. |
Authors of publication | Zhang, Ling; Chen, Peng; Li, Hong-Feng; Tian, Yong-Mei; Yan, Peng-Fei; Sun, Wen-Bin |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 13 |
Pages of publication | 4324 - 4332 |
a | 30.584 ± 0.004 Å |
b | 11.6402 ± 0.0014 Å |
c | 23.067 ± 0.003 Å |
α | 90° |
β | 108.878 ± 0.002° |
γ | 90° |
Cell volume | 7770.2 ± 1.7 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0594 |
Residual factor for significantly intense reflections | 0.0409 |
Weighted residual factors for significantly intense reflections | 0.097 |
Weighted residual factors for all reflections included in the refinement | 0.1029 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
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/7049171.html
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