Crystallography Open Database

Information card for entry 7218881

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Coordinates	7218881.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H24 Cu N2 O8
Calculated formula	C18 H22 Cu N2 O8
Title of publication	Structural, spectroscopic and magnetic properties of a novel copper(ii)l-tyrosinato complex
Authors of publication	Wojciechowska, Agnieszka; Gągor, Anna; Jezierska, Julia; Duczmal, Marek
Journal of publication	RSC Adv.
Year of publication	2014
Journal volume	4
Journal issue	108
Pages of publication	63150
a	11.9671 ± 0.0011 Å
b	5.9986 ± 0.0004 Å
c	14.9357 ± 0.0011 Å
α	90°
β	102.578 ± 0.008°
γ	90°
Cell volume	1046.44 ± 0.15 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0822
Residual factor for significantly intense reflections	0.0505
Weighted residual factors for significantly intense reflections	0.1203
Weighted residual factors for all reflections included in the refinement	0.1343
Goodness-of-fit parameter for all reflections included in the refinement	0.931
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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