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Information card for entry 7213564
Preview
Coordinates | 7213564.cif |
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Original paper (by DOI) | HTML |
Chemical name | Bis[di(2-pyridylmethyl)aminecopper(II)]-(μ~2~-1,2-bis(4-pyridyl)ethane) Tetraperchlorate Dihydrate |
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Formula | C36 H42 Cl4 Cu2 N8 O18 |
Calculated formula | C36 H38 Cl4 Cu2 N8 O18 |
Title of publication | Synthesis, structure, thermal, magnetic properties and quantum mechanical calculations of bridged [bis(di(2-methylpyridyl)amine)-(μ2-1,2-bis(4-pyridyl)ethane)-tetraperchlorato-dicopper(ii)] dihydrate complex |
Authors of publication | Massoud, Salah S.; Taylor, Eric; Liu, Yuemin; Grebowicz, Janusz; Vicente, Ramon; Lalancette, Roger; Mukhopadhyay, Udai; Bernal, Ivan; Watkins, Steven F. |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 2 |
Pages of publication | 175 |
a | 8.529 ± 0.004 Å |
b | 8.617 ± 0.004 Å |
c | 17.434 ± 0.011 Å |
α | 86.31 ± 0.04° |
β | 81.71 ± 0.03° |
γ | 62.9 ± 0.02° |
Cell volume | 1128.7 ± 1.1 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 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 significantly intense reflections | 0.0904 |
Weighted residual factors for all reflections included in the refinement | 0.2443 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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