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Information card for entry 7041278
Preview
Coordinates | 7041278.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C66 H84 Ce Cl2 N6 Ni2 O20 |
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Calculated formula | C66 H84 Ce Cl2 N6 Ni2 O20 |
SMILES | [Ce]1234([O]5[Ni]6789[N]%10(CC[N]6(CC[N]7(CC%10)Cc6c(c(cc(c6)C)OC)[O]29)Cc2c(c(cc(c2)C)OC)[O]18)Cc1c5c(cc(c1)C)OC)[O]1[Ni]2567[N]8(CC[N]2(CC[N]5(CC8)Cc2c(c(cc(c2)C)OC)[O]47)Cc2c(c(cc(c2)C)OC)[O]36)Cc2c1c(cc(c2)C)OC.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-] |
Title of publication | Solution and solid state structures and magnetism of a series of linear trinuclear compounds with a hexacoordinate Ln(III) and two terminal Ni(II) centers. |
Authors of publication | Comba, Peter; Enders, Markus; Großhauser, Michael; Hiller, Markus; Müller, Dennis; Wadepohl, Hubert |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 46 |
Journal issue | 1 |
Pages of publication | 138 - 149 |
a | 12.91505 ± 0.00016 Å |
b | 25.5924 ± 0.0003 Å |
c | 22.9435 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7583.45 ± 0.16 Å3 |
Cell temperature | 120 ± 1 K |
Ambient diffraction temperature | 120 ± 1 K |
Number of distinct elements | 7 |
Space group number | 52 |
Hermann-Mauguin space group symbol | P n n a |
Hall space group symbol | -P 2a 2bc |
Residual factor for all reflections | 0.0834 |
Residual factor for significantly intense reflections | 0.0775 |
Weighted residual factors for significantly intense reflections | 0.1796 |
Weighted residual factors for all reflections included in the refinement | 0.1823 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.217 |
Diffraction radiation probe | x-ray |
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/7041278.html
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