Crystallography Open Database

Information card for entry 7233322

Preview

Coordinates	7233322.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H44 Cl2 N8 Ni O8
Calculated formula	C54 H44 Cl2 N8 Ni O8
Title of publication	Versatile carboxylate-directed structures of ten 1D →3D Ni(ii) coordination polymers: fluorescence behaviors and electrochemical activities
Authors of publication	Liu, Guocheng; Li, Yan; Lu, Zhenjie; Li, Xiaowu; Wang, Xiuli; Wang, Xiang; Chen, Xingxing
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	35
Pages of publication	5344
a	11.8498 ± 0.0005 Å
b	23.5626 ± 0.001 Å
c	9.8007 ± 0.0004 Å
α	90°
β	113.262 ± 0.001°
γ	90°
Cell volume	2514.02 ± 0.18 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0595
Residual factor for significantly intense reflections	0.0418
Weighted residual factors for significantly intense reflections	0.0981
Weighted residual factors for all reflections included in the refinement	0.107
Goodness-of-fit parameter for all reflections included in the refinement	1.011
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7233322.html