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Information card for entry 7210666
Preview
Coordinates | 7210666.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | mu-aqua-mu-hydroxo-mu-formato-kappa2-O1,O2-bis(4,4'-dimethyl-2,2'-bipyridyl) dicopper(II) perchlorate |
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Formula | C25 H28 Cl2 Cu2 N4 O12 |
Calculated formula | C25 H28 Cl2 Cu2 N4 O12 |
SMILES | [Cu]123([OH][Cu]4([OH2]1)([O]=CO2)[n]1ccc(cc1c1[n]4ccc(c1)C)C)[n]1ccc(cc1c1[n]3ccc(c1)C)C.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-] |
Title of publication | Hetero triply-bridged dinuclear copper(II) compounds with ferromagnetic coupling: a challenge for current density functionals. |
Authors of publication | Wannarit, Nanthawat; Pakawatchai, Chaveng; Mutikainen, Ilpo; Costa, Ramon; Moreira, Ibério de P R; Youngme, Sujittra; Illas, Francesc |
Journal of publication | Physical chemistry chemical physics : PCCP |
Year of publication | 2013 |
Journal volume | 15 |
Journal issue | 6 |
Pages of publication | 1966 - 1975 |
a | 8.0321 ± 0.0006 Å |
b | 11.1208 ± 0.0008 Å |
c | 16.9976 ± 0.0012 Å |
α | 87.467 ± 0.004° |
β | 88.341 ± 0.004° |
γ | 79.509 ± 0.004° |
Cell volume | 1491.11 ± 0.19 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0356 |
Residual factor for significantly intense reflections | 0.0283 |
Weighted residual factors for significantly intense reflections | 0.0827 |
Weighted residual factors for all reflections included in the refinement | 0.0953 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.099 |
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/7210666.html
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