Crystallography Open Database





Information card for 7015532

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Coordinates

7015532.cif

Structure parameters

Formula - C12 H12 Cu N10 O6 -
Calculated formula - C12 H12 Cu N10 O6 -
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 7.2242 ± 0.0006 Å
b 8.0475 ± 0.0007 Å
c 8.093 ± 0.0007 Å
α 84.613 ± 0.001°
β 67.877 ± 0.001°
γ 76.589 ± 0.001°
Cell volume 423.96 ± 0.06 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0239
Residual factor for observed reflections 0.0237
Weighted residual factors for the observed reflections 0.0631
Weighted residual factors for all reflections included in the refinement 0.0633
Goodness-of-fit parameter for observed reflections 1.062
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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