Crystallography Open Database

Information card for entry 7063162

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Coordinates	7063162.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24.66 H22.4 N5.34 O4.2 Zn
Calculated formula	C24.6666 H22.3999 N5.3333 O4.2 Zn
Title of publication	Piperidine and piperazine analogs in action: zinc(II)-mediated formation of amidines
Authors of publication	Podjed, Nina; Košmrlj, Janez; Modec, Barbara
Journal of publication	New Journal of Chemistry
Year of publication	2024
a	8.1567 ± 0.0003 Å
b	9.952 ± 0.0004 Å
c	15.1357 ± 0.0006 Å
α	77.896 ± 0.004°
β	78.984 ± 0.003°
γ	84.021 ± 0.003°
Cell volume	1176.56 ± 0.08 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 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	0.0529
Residual factor for significantly intense reflections	0.0388
Weighted residual factors for significantly intense reflections	0.0825
Weighted residual factors for all reflections included in the refinement	0.0894
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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