Crystallography Open Database

Information card for entry 7224538

Preview

Coordinates	7224538.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80 H58 N10 O8 Zn2
Calculated formula	C80 H58 N10 O8 Zn2
Title of publication	Seven entangled coordination polymers assembled from triphenylamine-based bisimidazole and dicarboxylates: interpenetration, self-penetration and mixed entanglement
Authors of publication	Guo, Xianmin; Yan, Yongnian; Guo, Huadong; Qi, Yanjuan; Liu, Chunming
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	14
Pages of publication	2546
a	12.4152 ± 0.0009 Å
b	9.8806 ± 0.0007 Å
c	27.299 ± 0.002 Å
α	90°
β	97.276 ± 0.002°
γ	90°
Cell volume	3321.8 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.1373
Residual factor for significantly intense reflections	0.0545
Weighted residual factors for significantly intense reflections	0.1286
Weighted residual factors for all reflections included in the refinement	0.1844
Goodness-of-fit parameter for all reflections included in the refinement	1.035
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/7224538.html