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Information card for entry 7707358
Preview
Coordinates | 7707358.cif |
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Original paper (by DOI) | HTML |
Formula | C106 H107 Br8 Fe4 N9 O5 |
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Calculated formula | C106 H107 Br8 Fe4 N9 O5 |
Title of publication | Coordination chemistry of [2 + 2] Schiff-base macrocycles derived from the dianilines [(2-NH<sub>2</sub>C<sub>6</sub>H<sub>4</sub>)<sub>2</sub>X] (X = CH<sub>2</sub>CH<sub>2</sub>, O): structural studies and ROP capability towards cyclic esters. |
Authors of publication | Wang, Kuiyuan; Prior, Timothy J.; Hughes, David L.; Arbaoui, Abdessamad; Redshaw, Carl |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 23 |
Pages of publication | 8057 - 8069 |
a | 13.6454 ± 0.0005 Å |
b | 13.907 ± 0.0007 Å |
c | 15.6432 ± 0.0008 Å |
α | 67.263 ± 0.005° |
β | 88.642 ± 0.004° |
γ | 81.638 ± 0.004° |
Cell volume | 2707 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0965 |
Residual factor for significantly intense reflections | 0.0605 |
Weighted residual factors for significantly intense reflections | 0.1483 |
Weighted residual factors for all reflections included in the refinement | 0.1638 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Diffraction radiation X-ray symbol | K-L~3~ |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7707358.html
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