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Information card for entry 7037165
Preview
Coordinates | 7037165.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C45 H36 Cl2 Mn2 N4 O5 |
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Calculated formula | C45 H36 Cl2 Mn2 N4 O5 |
SMILES | [Mn]123([O]4[Mn]56(Cl)[O]1c1c7cc(cc1C=[N]2c1ccccc1Oc1ccccc1[N]3=Cc1c4c(cc(c1)C)C=[N]6c1ccccc1Oc1ccccc1[N]5=C7)C)Cl.O=C(C)C |
Title of publication | Manganese coordination chemistry of bis(imino)phenoxide derived [2 + 2] Schiff-base macrocyclic ligands. |
Authors of publication | Yang, Wenxue; Zhao, Ke-Qing; Wang, Bi-Qin; Redshaw, Carl; Elsegood, Mark R. J.; Zhao, Jiang-Lin; Yamato, Takehiko |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 45 |
Journal issue | 1 |
Pages of publication | 226 - 236 |
a | 11.3736 ± 0.0014 Å |
b | 14.4597 ± 0.0018 Å |
c | 26.105 ± 0.003 Å |
α | 90° |
β | 100.577 ± 0.003° |
γ | 90° |
Cell volume | 4220.3 ± 0.9 Å3 |
Cell temperature | 160 ± 2 K |
Ambient diffraction temperature | 160 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1261 |
Residual factor for significantly intense reflections | 0.0711 |
Weighted residual factors for significantly intense reflections | 0.1572 |
Weighted residual factors for all reflections included in the refinement | 0.1686 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.902 |
Diffraction radiation wavelength | 0.6931 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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176110 (current) | 2016-02-05 | cif/ Updating files of 7037163, 7037164, 7037165, 7037166, 7037167, 7037168, 7037169 Original log message: Adding full bibliography for 7037163--7037169.cif. |
7037165.cif |
170245 | 2015-11-12 | cif/ Adding structures of 7037163, 7037164, 7037165, 7037166, 7037167, 7037168, 7037169 via cif-deposit CGI script. |
7037165.cif |
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Users of the data should acknowledge the original authors of the
structural data.