Crystallography Open Database

Information card for entry 7210487

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Coordinates	7210487.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H52 Cu2 N8 O14
Calculated formula	C38 H44 Cu2 N8 O14
Title of publication	Supramolecular assembly of a new series of copper-l-arginine Schiff bases
Authors of publication	New, Siu Yee; Thio, Yude; Koh, Lip Lin; Andy Hor, T. S.; Xue, Feng
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	6
Pages of publication	2114
a	11.7518 ± 0.0009 Å
b	16.3475 ± 0.0012 Å
c	23.4131 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	4498 ± 0.6 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.1135
Residual factor for significantly intense reflections	0.0782
Weighted residual factors for significantly intense reflections	0.159
Weighted residual factors for all reflections included in the refinement	0.175
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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