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Information card for entry 1545290
Preview
Coordinates | 1545290.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H58 Cu2 N4 O8 |
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Calculated formula | C34 H58 Cu2 N4 O8 |
Title of publication | Acid/base triggered interconversion of μ-η(2):η(2)-peroxido and bis(μ-oxido) dicopper intermediates capped by proton-responsive ligands. |
Authors of publication | Goswami, V. E.; Walli, A.; Förster, M; Dechert, S.; Demeshko, S.; Holthausen, M. C.; Meyer, F. |
Journal of publication | Chemical science |
Year of publication | 2017 |
Journal volume | 8 |
Journal issue | 4 |
Pages of publication | 3031 - 3037 |
a | 14.5909 ± 0.0004 Å |
b | 12.6902 ± 0.0003 Å |
c | 20.135 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3728.23 ± 0.17 Å3 |
Cell temperature | 133 ± 2 K |
Ambient diffraction temperature | 133 ± 2 K |
Number of distinct elements | 5 |
Space group number | 52 |
Hermann-Mauguin space group symbol | P n n a |
Hall space group symbol | -P 2a 2bc |
Residual factor for all reflections | 0.0462 |
Residual factor for significantly intense reflections | 0.0434 |
Weighted residual factors for significantly intense reflections | 0.0924 |
Weighted residual factors for all reflections included in the refinement | 0.0938 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.192 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
196339 (current) | 2017-05-06 | cif/ Updating files of 1545287, 1545288, 1545289, 1545290, 1545291 Original log message: Adding full bibliography for 1545287--1545291.cif. |
1545290.cif |
195001 | 2017-04-05 | cif/ Updating files of 1545287, 1545288, 1545289, 1545290, 1545291 Original log message: Adding full bibliography for 1545287--1545291.cif. |
1545290.cif |
192261 | 2017-02-18 | cif/ Adding structures of 1545287, 1545288, 1545289, 1545290, 1545291 via cif-deposit CGI script. |
1545290.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.