Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4071636
Preview
Coordinates | 4071636.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H30 Co Ni2 |
---|---|
Calculated formula | C36 H30 Co Ni2 |
SMILES | c12c3[c]4(cccc3)[Co]356([c]1(cccc2)[Ni]127843[c]3([cH]1[cH]2[cH]7[cH]83)C)[c]12c(c3[c]5(cccc3)[Ni]345762[c]2([cH]3[cH]4[cH]5[cH]72)C)cccc1 |
Title of publication | Novel 9-Nickelafluorenyl Sandwich Complexes of Nickel(II) and Cobalt(II) |
Authors of publication | Buchalski, Piotr; Grabowska, Ilona; Karaskiewicz, Anna; Suwińska, Kinga; Jerzykiewicz, Lucjan |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 13 |
Pages of publication | 3316 |
a | 9.256 ± 0.005 Å |
b | 9.305 ± 0.005 Å |
c | 17.278 ± 0.005 Å |
α | 96.93 ± 0.01° |
β | 98.93 ± 0.01° |
γ | 114.74 ± 0.01° |
Cell volume | 1306.3 ± 1.1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0717 |
Residual factor for significantly intense reflections | 0.0409 |
Weighted residual factors for significantly intense reflections | 0.0844 |
Weighted residual factors for all reflections included in the refinement | 0.0909 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
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/4071636.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.