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Information card for entry 7101683
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7101683.cif |
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Original paper (by DOI) | HTML |
Common name | Compound X |
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Formula | C30.5 H25 Au Bi Cl F10 N2 |
Calculated formula | C30.5 H25 Au Bi Cl F10 N2 |
Title of publication | Experimental and theoretical evidence of the first Au(i)...Bi(iii) interaction. |
Authors of publication | Fernández, Eduardo J; Laguna, Antonio; López-de-Luzuriaga, José M; Monge, Miguel; Nema, Mihai; Olmos, M Elena; Pérez, Javier; Silvestru, Cristian |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2007 |
Journal issue | 6 |
Pages of publication | 571 - 573 |
a | 15.6334 ± 0.0002 Å |
b | 18.3691 ± 0.0003 Å |
c | 23.607 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6779.26 ± 0.16 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 7 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.1023 |
Residual factor for significantly intense reflections | 0.0477 |
Weighted residual factors for significantly intense reflections | 0.0933 |
Weighted residual factors for all reflections included in the refinement | 0.1097 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7101683.html
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