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Information card for entry 1556350
Preview
Coordinates | 1556350.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C79 H75 K N7 Nd O10 |
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Calculated formula | C79 H75 K N7 Nd O10 |
Title of publication | Multielectron redox chemistry of lanthanide Schiff-base complexes |
Authors of publication | Camp, Clément; Guidal, Valentin; Biswas, Biplab; Pécaut, Jacques; Dubois, Lionel; Mazzanti, Marinella |
Journal of publication | Chemical Science |
Year of publication | 2012 |
Journal volume | 3 |
Journal issue | 8 |
Pages of publication | 2433 |
a | 14.7976 ± 0.0003 Å |
b | 23.2598 ± 0.0005 Å |
c | 20.8144 ± 0.0004 Å |
α | 90° |
β | 92.145 ± 0.002° |
γ | 90° |
Cell volume | 7159.1 ± 0.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.0853 |
Residual factor for significantly intense reflections | 0.0469 |
Weighted residual factors for significantly intense reflections | 0.0937 |
Weighted residual factors for all reflections included in the refinement | 0.1061 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
244376 (current) | 2019-11-28 | cif/ Adding structures of 1556350, 1556351, 1556352, 1556353, 1556354, 1556355 via cif-deposit CGI script. |
1556350.cif |
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Users of the data should acknowledge the original authors of the
structural data.