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Information card for entry 7205977
Preview
Coordinates | 7205977.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H26 Au Cr N8 O4 S4 |
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Calculated formula | C23 H26 Au Cr N8 O4 S4 |
SMILES | COc1c2c(C=[N]3CCC[N]4=Cc5cccc(c5O[Au]34O2)OC)ccc1.C(=N[Cr](N=C=S)(N=C=S)(N=C=S)([NH3])[NH3])=S |
Title of publication | Co-crystallization of coordination compounds through second-coordination sphere interactions |
Authors of publication | Cucos, Andrei; Ursu, Andrei; Madalan, Augustin M.; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 11 |
Pages of publication | 3756 |
a | 7.4463 ± 0.0005 Å |
b | 16.4541 ± 0.0016 Å |
c | 25.4253 ± 0.0016 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3115.2 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.1246 |
Residual factor for significantly intense reflections | 0.0552 |
Weighted residual factors for significantly intense reflections | 0.0623 |
Weighted residual factors for all reflections included in the refinement | 0.0786 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.701 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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