Crystallography Open Database





Information card for 7015507

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Coordinates

7015507.cif

Structure parameters

Formula - C36 H42 Cl2 N6 O4 Pt -
Calculated formula - C36 H42 Cl2 N6 O4 Pt -
Title of publication Unexpectedly efficient activation of push-pull nitriles by a Pt(II) center toward dipolar cycloaddition of Z-nitrones.
Authors of publication Kritchenkov, Andreii S.; Bokach, Nadezhda A.; Haukka, Matti; Kukushkin, Vadim Yu
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 16
Pages of publication 4175 - 4182
a 8.4287 ± 0.0007 Å
b 11.1631 ± 0.0008 Å
c 19.8266 ± 0.0014 Å
α 90°
β 97.669 ± 0.004°
γ 90°
Cell volume 1848.8 ± 0.2 Å3
Cell temperature 100 ± 2 K
Ambient diffraction temperature 100 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for all reflections 0.0788
Residual factor for observed reflections 0.0515
Weighted residual factors for the observed reflections 0.1025
Weighted residual factors for all reflections included in the refinement 0.114
Goodness-of-fit parameter for observed reflections 1.105
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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