Crystallography Open Database





Information card for 7015465

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Coordinates

7015465.cif

Structure parameters

Formula - C30 H42 Br2 Cl6 N2 -
Calculated formula - C30 H42 Br2 Cl6 N2 -
Title of publication Dual reactivity of N-heterocyclic carbenes towards copper(II) salts.
Authors of publication Kolychev, Eugene L.; Shuntikov, Viacheslav V.; Khrustalev, Victor N.; Bush, Alexander A.; Nechaev, Mikhail S.
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 12
Pages of publication 3074 - 3076
a 10.9457 ± 0.0012 Å
b 21.357 ± 0.002 Å
c 15.7609 ± 0.0017 Å
α 90°
β 95.597 ± 0.002°
γ 90°
Cell volume 3666.8 ± 0.7 Å3
Cell temperature 120 ± 2 K
Ambient diffraction temperature 120 ± 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 0.1278
Residual factor for observed reflections 0.0574
Weighted residual factors for the observed reflections 0.1252
Weighted residual factors for all reflections included in the refinement 0.1398
Goodness-of-fit parameter for observed reflections 0.871
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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