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Information card for entry 7005001
Preview
Coordinates | 7005001.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C80 H62 Cl2 Co7 N32 O |
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Calculated formula | C80 H62 Cl2 Co7 N32 O |
Title of publication | The nano-scale molecule with the longest delocalized metal-metal bonds: linear heptacobalt(II) metal string complexes [Co7(micro7-L)4X2]. |
Authors of publication | Wang, Wen-Zhen; Ismayilov, Rayyat Huseyn; Lee, Gene-Hsiang; Liu, Isiah Po-Chun; Yeh, Chen-Yu; Peng, Shie-Ming |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2007 |
Journal issue | 8 |
Pages of publication | 830 - 839 |
a | 13.5397 ± 0.0002 Å |
b | 10.3523 ± 0.0002 Å |
c | 28.4128 ± 0.0005 Å |
α | 90° |
β | 91.776 ± 0.0009° |
γ | 90° |
Cell volume | 3980.62 ± 0.12 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/c 1 |
Hall space group symbol | -P 2yc |
Residual factor for all reflections | 0.1417 |
Residual factor for significantly intense reflections | 0.0787 |
Weighted residual factors for significantly intense reflections | 0.2672 |
Weighted residual factors for all reflections included in the refinement | 0.3174 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7005001.html
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