Crystallography Open Database

Information card for entry 7709790

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Coordinates	7709790.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H17 Cu N5 O15
Calculated formula	C21 H17 Cu N5 O15
Title of publication	Unusual slow magnetic relaxation in a mononuclear copper(ii) complex
Authors of publication	Valigura, Dušan; Rajnák, Cyril; Titiš, Ján; Moncoľ, Ján; Bieńko, Alina; Boča, Roman
Journal of publication	Dalton Transactions
Year of publication	2022
a	21.1547 ± 0.0004 Å
b	13.7108 ± 0.0003 Å
c	8.5157 ± 0.0001 Å
α	90°
β	90.397 ± 0.001°
γ	90°
Cell volume	2469.9 ± 0.08 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0523
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for significantly intense reflections	0.0857
Weighted residual factors for all reflections included in the refinement	0.0945
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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