Crystallography Open Database

Information card for entry 7234031

Preview

Coordinates	7234031.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H11 Cu N O3
Calculated formula	C10 H11 Cu N O3
Title of publication	The Co2+/Ni2+ ion-mediated formation of a topochemically converted copper coordination polymer: structure-dependent electrocatalytic activity
Authors of publication	Muthukumar, Pandi; Moon, Dohyun; Anthony, Savarimuthu Philip
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	43
Pages of publication	6552
a	8.848 ± 0.0012 Å
b	8.848 ± 0.0012 Å
c	24.929 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	1951.6 ± 0.5 Å³
Cell temperature	300 ± 2 K
Ambient diffraction temperature	300 ± 2 K
Number of distinct elements	5
Space group number	96
Hermann-Mauguin space group symbol	P 43 21 2
Hall space group symbol	P 4nw 2abw
Residual factor for all reflections	0.0278
Residual factor for significantly intense reflections	0.0276
Weighted residual factors for significantly intense reflections	0.0777
Weighted residual factors for all reflections included in the refinement	0.0779
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.63 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
223539 (current)	2019-11-07	cif/ Updating files of 7234031, 7234032 Original log message: Adding full bibliography for 7234031--7234032.cif.	7234031.cif
218649	2019-09-21	cif/ Adding structures of 7234031 via cif-deposit CGI script.	7234031.cif