Crystallography Open Database

Information card for entry 7243380

Preview

Coordinates	7243380.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H8 N4 Ni O5
Calculated formula	C10 H8 N4 Ni O5
Title of publication	Ni(ii)-Based one dimensional coordination polymers for environmental remediation: design, topology, magnetism and the selective adsorption of cationic dyes
Authors of publication	Ahmad, M. Shahwaz; Khalid, Mohd; Khan, M. Shahnawaz; Shahid, M.; Ahmad, Musheer
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	36
Pages of publication	6253 - 6266
a	7.7733 ± 0.0005 Å
b	9.819 ± 0.0006 Å
c	14.7763 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	1127.82 ± 0.13 Å³
Ambient diffraction temperature	273.15 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	0.0468
Residual factor for significantly intense reflections	0.042
Weighted residual factors for significantly intense reflections	0.1054
Weighted residual factors for all reflections included in the refinement	0.111
Goodness-of-fit parameter for all reflections included in the refinement	1.0735
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
269683 (current)	2021-10-06	cif/ Updating files of 7243379, 7243380 Original log message: Adding full bibliography for 7243379--7243380.cif.	7243380.cif
268104	2021-08-18	cif/ Adding structures of 7243379, 7243380 via cif-deposit CGI script.	7243380.cif