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Information card for entry 4342445
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4342445.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H28 Cl2 N8 O5 Rh2 |
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Calculated formula | C20 H26 Cl2 N8 O5 Rh2 |
SMILES | [Rh]123([Rh]4([n]5c([nH]cc5)c5[n]4cc[nH]5)([O]=C(O2)CCC)(OC(=[O]3)CCC)Cl)([n]2c([nH]cc2)c2[n]1cc[nH]2)Cl.O |
Title of publication | Mixed Valency in Quadruple Hydrogen-Bonded Dimers of Bis(biimidazolate)dirhodium Complexes. |
Authors of publication | Jin-Long, ?; Matsuda, Yuki; Uemura, Kazuhiro; Ebihara, Masahiro |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 5 |
Pages of publication | 2331 |
a | 32.518 ± 0.01 Å |
b | 41.503 ± 0.013 Å |
c | 8.457 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 11414 ± 6 Å3 |
Cell temperature | 293.15 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
Residual factor for all reflections | 0.0892 |
Residual factor for significantly intense reflections | 0.0637 |
Weighted residual factors for significantly intense reflections | 0.1398 |
Weighted residual factors for all reflections included in the refinement | 0.1544 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4342445.html
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Users of the data should acknowledge the original authors of the
structural data.