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Information card for entry 7005690
Preview
Coordinates | 7005690.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C11 H30.5 Cl2 Co N4 O11.75 |
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Calculated formula | C11 H29 Cl2 Co N4 O11.75 |
Title of publication | Bowl adamanzanes‒bicyclic tetraamines: syntheses and crystal structures of complexes with cobalt(III) and chelating coordinated oxo-anions. |
Authors of publication | Broge, Louise; Søtofte, Inger; Jensen, Kristian; Jensen, Nicolai; Pretzmann, Ulla; Springborg, Johan |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2007 |
Journal issue | 34 |
Pages of publication | 3826 - 3839 |
a | 18.2694 ± 0.0009 Å |
b | 12.2362 ± 0.0006 Å |
c | 19.6977 ± 0.0009 Å |
α | 90° |
β | 114.909 ± 0.001° |
γ | 90° |
Cell volume | 3993.8 ± 0.3 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.087 |
Residual factor for significantly intense reflections | 0.0667 |
Weighted residual factors for significantly intense reflections | 0.1665 |
Weighted residual factors for all reflections included in the refinement | 0.1809 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
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/7005690.html
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