Crystallography Open Database

Information card for entry 7700725

Preview

Coordinates	7700725.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H26 Cu2 N4 O9
Calculated formula	C14 H26 Cu2 N4 O9
Title of publication	Formation of N-oxido copper ethylenediaminetetraacetate and propanediaminetetraacetate and their selective degradation to iminodiacetate and propanediaminediacetate.
Authors of publication	Yang, Yu-Chen; Wu, Rui; Yang, Min; Chen, Xi; Weng, Wei-Zheng; Zhou, Zhao-Hui
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	35
Pages of publication	13388 - 13395
a	22.1137 ± 0.0012 Å
b	6.2974 ± 0.0003 Å
c	13.9172 ± 0.0008 Å
α	90°
β	100.928 ± 0.005°
γ	90°
Cell volume	1902.95 ± 0.18 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173.15 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	0.0413
Residual factor for significantly intense reflections	0.0331
Weighted residual factors for significantly intense reflections	0.0679
Weighted residual factors for all reflections included in the refinement	0.071
Goodness-of-fit parameter for all reflections included in the refinement	1.06
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
224491 (current)	2019-11-08	cif/ Updating files of 7700725, 7700726, 7700727, 7700728, 7700729 Original log message: Adding full bibliography for 7700725--7700729.cif.	7700725.cif
217411	2019-08-06	cif/ Adding structures of 7700725, 7700726, 7700727, 7700728, 7700729 via cif-deposit CGI script.	7700725.cif