Crystallography Open Database: Information card for 7000211

Structure parameters

Formula	C36.5 H47 Cl3 N4 O2 Zn
Calculated formula	C36 H42 Cl2 N4 Zn
Title of publication	Solid and solution state flexibility of sterically congested bis(imino)bipyridine complexes of zinc(ii) and nickel(ii)
Authors of publication	Griffith, Gerry A.; Al-Khatib, Mohamed J.; Patel, Kalpana; Singh, Kuldip; Solan, Gregory A.
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	1
Pages of publication	185 - 196
a	13.701 ± 0.003 Å
b	16.571 ± 0.003 Å
c	33.355 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	7573 ± 3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Hermann-Mauguin symmetry space group	P 21 21 21
Hall symmetry space group	P 2ac 2ab
Residual factor for all reflections	0.1749
Residual factor for observed reflections	0.0788
Weighted residual factors for the observed reflections	0.1404
Weighted residual factors for all reflections included in the refinement	0.171
Goodness-of-fit parameter for observed reflections	0.886
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Crystallography Open Database