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Information card for entry 4072843
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4072843.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C31 H26 Cl2 F12 Os Sb2 |
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Calculated formula | C31 H26 Cl2 F12 Os Sb2 |
Title of publication | η6-Coordination of the Curved Carbon Surface of Corannulene (C20H10) to (η6-arene)M2+(M = Ru, Os) |
Authors of publication | Zhu, Bolin; Ellern, Arkady; Sygula, Andrzej; Sygula, Renata; Angelici, Robert J. |
Journal of publication | Organometallics |
Year of publication | 2007 |
Journal volume | 26 |
Journal issue | 7 |
Pages of publication | 1721 |
a | 36.205 ± 0.008 Å |
b | 9.51 ± 0.002 Å |
c | 25.232 ± 0.006 Å |
α | 90° |
β | 128.968 ± 0.008° |
γ | 90° |
Cell volume | 6755 ± 3 Å3 |
Cell temperature | 183 ± 2 K |
Ambient diffraction temperature | 183 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0974 |
Residual factor for significantly intense reflections | 0.0637 |
Weighted residual factors for significantly intense reflections | 0.1846 |
Weighted residual factors for all reflections included in the refinement | 0.2148 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
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/4072843.html
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Users of the data should acknowledge the original authors of the
structural data.