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Information card for entry 7043122
Preview
Coordinates | 7043122.cif |
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Original paper (by DOI) | HTML |
Formula | C38 H40 Cl4 F6 N6 O13 P Ru3 |
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Calculated formula | C38 H40 Cl4 F6 N6 O13 P Ru3 |
Title of publication | Extended π-system and enhanced electronic delocalization on symmetric [Ru3O(CH3COO)6(L)3]n complexes combined to azanaphthalene ligands |
Authors of publication | Possato, Bruna; Deflon, Victor; Naal, Zeki; Formiga, André Luiz Barboza; Nikolaou, Sofia |
Journal of publication | Dalton Trans. |
Year of publication | 2017 |
a | 10.4495 ± 0.0002 Å |
b | 22.0539 ± 0.0005 Å |
c | 21.9358 ± 0.0004 Å |
α | 90° |
β | 94.529 ± 0.001° |
γ | 90° |
Cell volume | 5039.37 ± 0.18 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 8 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.031 |
Residual factor for significantly intense reflections | 0.03 |
Weighted residual factors for significantly intense reflections | 0.0808 |
Weighted residual factors for all reflections included in the refinement | 0.0818 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
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196989 (current) | 2017-05-26 | cif/ Adding structures of 7043122 via cif-deposit CGI script. |
7043122.cif |
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