Crystallography Open Database

Information card for entry 7043335

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Coordinates	7043335.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H30 Cu2 N2 O8
Calculated formula	C22 H30 Cu2 N2 O8
SMILES	C1CC[NH2][Cu]2([O]1[Cu]1([NH2]CCC[O]21)OC(=O)c1ccc(cc1)OC)OC(=O)c1ccc(cc1)OC
Title of publication	Amino alcohols and benzoates-Friends or foes? Tuning nuclearity of Cu(II) complexes, structures, magnetism, DFT and TD-DFT studies, and catecholase like activities
Authors of publication	Sama, Farasha; Dhara, Ashish Kumar; Akhtar, Muammad Nadeem; Chen, Yan-Cong; Tong, Mingliang; Shahid, M.; Ansari, Istikhar A.; Raizada, Mukul; Ahmad, Musheer; Siddiqi, Zafar A.
Journal of publication	Dalton Trans.
Year of publication	2017
a	29.866 ± 0.004 Å
b	8.1887 ± 0.0009 Å
c	10.1006 ± 0.0012 Å
α	90°
β	94.706 ± 0.011°
γ	90°
Cell volume	2461.9 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 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	0.0415
Residual factor for significantly intense reflections	0.0307
Weighted residual factors for significantly intense reflections	0.0741
Weighted residual factors for all reflections included in the refinement	0.0784
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
197875 (current)	2017-06-16	cif/ Adding structures of 7043333, 7043334, 7043335, 7043336, 7043337, 7043338, 7043339, 7043340, 7043341, 7043342, 7043343 via cif-deposit CGI script.	7043335.cif