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Information card for entry 7024955
Preview
Coordinates | 7024955.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H82 N8 O9 S4 |
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Calculated formula | C48 H82 N8 O9 S4 |
Title of publication | Synthesis, structure and chiroptical study of chiral macrocyclic imine nickel(II) coordination compounds derived from camphor. |
Authors of publication | Wu, Tao; Li, Cheng-Hui; Li, Yi-Zhi; Zhang, Zhao-Gui; You, Xiao-Zeng |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 13 |
Pages of publication | 3227 - 3232 |
a | 8.9319 ± 0.0016 Å |
b | 28.833 ± 0.002 Å |
c | 11.1309 ± 0.0018 Å |
α | 90° |
β | 90.439 ± 0.004° |
γ | 90° |
Cell volume | 2866.5 ± 0.7 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 2 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0664 |
Residual factor for significantly intense reflections | 0.055 |
Weighted residual factors for significantly intense reflections | 0.1137 |
Weighted residual factors for all reflections included in the refinement | 0.1163 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.089 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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