Crystallography Open Database

Information card for entry 7240519

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Coordinates	7240519.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H29 N5 O4 Zn
Calculated formula	C29 H29 N5 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	7.6353 ± 0.0002 Å
b	15.1456 ± 0.0004 Å
c	15.5015 ± 0.0004 Å
α	110.85 ± 0.003°
β	101.862 ± 0.002°
γ	101.479 ± 0.002°
Cell volume	1565.17 ± 0.09 Å³
Cell temperature	125 ± 0.1 K
Ambient diffraction temperature	125 ± 0.1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.036
Residual factor for significantly intense reflections	0.0321
Weighted residual factors for significantly intense reflections	0.0862
Weighted residual factors for all reflections included in the refinement	0.0883
Goodness-of-fit parameter for all reflections included in the refinement	1.089
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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