Crystallography Open Database

Information card for entry 7235485

Preview

Coordinates	7235485.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H58 N12 O20 S2 Zn3
Calculated formula	C48 H54 N12 O20 S2 Zn3
Title of publication	Syntheses, structures and properties of two zinc coordination polymers based on bis(triazole) and sulfoisophthalate
Authors of publication	Li, Min; Peng, Yan-Fen; Zhao, Shan; Li, Bao-Long; Li, Hai-Yan
Journal of publication	RSC Advances
Year of publication	2014
Journal volume	4
Journal issue	27
Pages of publication	14241
a	9.8033 ± 0.0017 Å
b	12.462 ± 0.002 Å
c	13.8706 ± 0.0014 Å
α	65.881 ± 0.014°
β	74.327 ± 0.016°
γ	86.14 ± 0.02°
Cell volume	1487.3 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1028
Residual factor for significantly intense reflections	0.0679
Weighted residual factors for significantly intense reflections	0.1499
Weighted residual factors for all reflections included in the refinement	0.1701
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.7107 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/7235485.html