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Information card for entry 7043931
Preview
Coordinates | 7043931.cif |
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Original paper (by DOI) | HTML |
Formula | C41 H26 Co Cr N6 O12 |
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Calculated formula | C41 H27.4 Co Cr N6 O12 |
Title of publication | Influence of the metal centres on the exchange interaction in heterometallic complexes with oxalate-bridged cations |
Authors of publication | Androš Dubraja, Lidija; Juric, Marijana; Torić, Filip; Pajić, Damir |
Journal of publication | Dalton Trans. |
Year of publication | 2017 |
a | 11.3378 ± 0.0004 Å |
b | 13.7438 ± 0.0004 Å |
c | 13.8506 ± 0.0004 Å |
α | 64.43 ± 0.003° |
β | 84.629 ± 0.003° |
γ | 81.736 ± 0.003° |
Cell volume | 1925.46 ± 0.12 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0648 |
Residual factor for significantly intense reflections | 0.0473 |
Weighted residual factors for significantly intense reflections | 0.1201 |
Weighted residual factors for all reflections included in the refinement | 0.1313 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54179 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
199632 (current) | 2017-08-08 | cif/ Adding structures of 7043929, 7043930, 7043931, 7043932 via cif-deposit CGI script. |
7043931.cif |
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Users of the data should acknowledge the original authors of the
structural data.