Crystallography Open Database

Information card for entry 7061330

Preview

Coordinates	7061330.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H36 As2 N4 Pb
Calculated formula	C16 H35 As2 N4 Pb
Title of publication	Structural diversity and magnetic properties of copper(ii) quinaldinate compounds with amino alcohols
Authors of publication	Podjed, Nina; Modec, Barbara; Clérac, Rodolphe; Rouzières, Mathieu; Alcaide, María M.; López-Serrano, Joaquín
Journal of publication	New Journal of Chemistry
Year of publication	2022
Journal volume	46
Journal issue	15
Pages of publication	6899 - 6920
a	18.684 ± 0.002 Å
b	11.9988 ± 0.0014 Å
c	10.0984 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	2263.9 ± 0.4 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0363
Residual factor for significantly intense reflections	0.0316
Weighted residual factors for significantly intense reflections	0.0776
Weighted residual factors for all reflections included in the refinement	0.0794
Goodness-of-fit parameter for all reflections included in the refinement	1.071
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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