Crystallography Open Database





Information card for 7015527

7015526 << 7015527 >> 7015528

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Coordinates

7015527.cif

Structure parameters

Formula - C48 H41 Cl2 Cu N15 O8 -
Calculated formula - C48 H41 Cl2 Cu N15 O8 -
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 11.6858 ± 0.0007 Å
b 12.5597 ± 0.0008 Å
c 17.8088 ± 0.0011 Å
α 70.093 ± 0.001°
β 78.667 ± 0.001°
γ 79.742 ± 0.001°
Cell volume 2392.1 ± 0.3 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0584
Residual factor for observed reflections 0.0465
Weighted residual factors for the observed reflections 0.1078
Weighted residual factors for all reflections included in the refinement 0.1148
Goodness-of-fit parameter for observed reflections 0.99
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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