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Information card for 7015707

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Coordinates

7015707.cif

Structure parameters

Formula - C26 H34 Cu N8 O4 -
Calculated formula - C26 H34 Cu N8 O4 -
Title of publication Transition metal complexes bearing a 2,2-bis(3,5-dimethylpyrazol-1-yl)propionate ligand: one methyl more matters.
Authors of publication Türkoglu, Gazi; Heinemann, Frank W.; Burzlaff, Nicolai
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 17
Pages of publication 4678 - 4686
a 8.8389 ± 0.001 Å
b 9.665 ± 0.002 Å
c 15.97 ± 0.002 Å
α 90°
β 94.446 ± 0.01°
γ 90°
Cell volume 1360.2 ± 0.4 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.1005
Residual factor for observed reflections 0.0481
Weighted residual factors for the observed reflections 0.1188
Weighted residual factors for all reflections included in the refinement 0.1387
Goodness-of-fit parameter for observed reflections 1.016
Diffraction radiation probe x-ray
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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