Crystallography Open Database

Information card for entry 7054021

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Coordinates	7054021.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H16 Cu N6 O7
Calculated formula	C8 H16 Cu N6 O7
Title of publication	Effect of N-donor ancillary ligands on structural and magnetic properties of oxalate copper(ii) complexes
Authors of publication	Świtlicka-Olszewska, Anna; Machura, Barbara; Mroziński, Jerzy; Kalińska, Bożena; Kruszynski, Rafał; Penkala, Mateusz
Journal of publication	New Journal of Chemistry
Year of publication	2014
Journal volume	38
Journal issue	4
Pages of publication	1611
a	9.0343 ± 0.0005 Å
b	9.2812 ± 0.0006 Å
c	10.1736 ± 0.0006 Å
α	63.807 ± 0.006°
β	74.368 ± 0.005°
γ	82.407 ± 0.005°
Cell volume	737.05 ± 0.09 Å³
Cell temperature	295 ± 0.2 K
Ambient diffraction temperature	295 ± 0.2 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	0.0404
Residual factor for significantly intense reflections	0.0325
Weighted residual factors for significantly intense reflections	0.0695
Weighted residual factors for all reflections included in the refinement	0.0725
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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