Crystallography Open Database





Information card for 7015531

7015530 << 7015531 >> 7015532

Preview



Coordinates

7015531.cif

Structure parameters

Formula - C12 H12 Cl2 Cu N8 -
Calculated formula - C12 H12 Cl2 Cu N8 -
Title of publication Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition.
Authors of publication Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 14
Pages of publication 3655 - 3665
a 8.3249 ± 0.0008 Å
b 9.4048 ± 0.0009 Å
c 10.028 ± 0.0009 Å
α 90°
β 100.693 ± 0.001°
γ 90°
Cell volume 771.5 ± 0.13 Å3
Cell temperature 153 ± 2 K
Ambient diffraction temperature 153 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for all reflections 0.0224
Residual factor for observed reflections 0.0204
Weighted residual factors for the observed reflections 0.0537
Weighted residual factors for all reflections included in the refinement 0.0548
Goodness-of-fit parameter for observed reflections 1.012
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page