Crystallography Open Database

Information card for entry 7242096

7242095 << 7242096 >> 7242097

Preview

Coordinates	7242096.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H32 N4 Ni O10
Calculated formula	C32 H32 N4 Ni O10
Title of publication	Ten polytorsional-amide-induced helical-based coordination polymers with difunctional electrochemical activities
Authors of publication	Liu, Guocheng; Zhao, Jing; Liang, Shuang; Li, Yan; Chang, Zhihan; Wang, Xiuli; Chen, Baokuan
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	5
Pages of publication	1263 - 1271
a	10.8482 ± 0.0004 Å
b	11.7284 ± 0.0005 Å
c	25.7782 ± 0.0009 Å
α	90°
β	100.649 ± 0.001°
γ	90°
Cell volume	3223.3 ± 0.2 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0494
Residual factor for significantly intense reflections	0.0351
Weighted residual factors for significantly intense reflections	0.0912
Weighted residual factors for all reflections included in the refinement	0.0986
Goodness-of-fit parameter for all reflections included in the refinement	1.025
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
262568 (current)	2021-03-05	cif/ Updating files of 7242094, 7242095, 7242096, 7242097, 7242098, 7242099, 7242100, 7242101, 7242102, 7242103 Original log message: Adding full bibliography for 7242094--7242103.cif.	7242096.cif
260998	2021-01-16	cif/ Adding structures of 7242094, 7242095, 7242096, 7242097, 7242098, 7242099, 7242100, 7242101, 7242102, 7242103 via cif-deposit CGI script.	7242096.cif