Crystallography Open Database

Information card for entry 7240520

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Coordinates	7240520.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H28 Cl6 N4 O4 Zn
Calculated formula	C29 H28 Cl6 N4 O4 Zn
Title of publication	From cyclic amines and acetonitrile to amidine zinc(ii) complexes
Authors of publication	Podjed, Nina; Modec, Barbara; Alcaide, María M.; López-Serrano, Joaquín
Journal of publication	RSC Advances
Year of publication	2020
Journal volume	10
Journal issue	31
Pages of publication	18200 - 18221
a	10.2398 ± 0.0001 Å
b	20.2129 ± 0.0002 Å
c	16.0208 ± 0.0001 Å
α	90°
β	97.638 ± 0.001°
γ	90°
Cell volume	3286.5 ± 0.05 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0366
Residual factor for significantly intense reflections	0.0315
Weighted residual factors for significantly intense reflections	0.081
Weighted residual factors for all reflections included in the refinement	0.0859
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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