Crystallography Open Database

Information card for entry 7208488

7208487 << 7208488 >> 7208489

Preview

Coordinates	7208488.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H12 N6 S4 Zn
Calculated formula	C16 H12 N6 S4 Zn
Title of publication	Exploring the use of anionic homoleptic complexes as templates in the design of photoreactive multi-component supramolecular assemblies
Authors of publication	Briceño, Alexander; Hill, Yennifer
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	19
Pages of publication	6121
a	4.722 ± 0.003 Å
b	21.523 ± 0.011 Å
c	20.208 ± 0.011 Å
α	90°
β	93.513 ± 0.016°
γ	90°
Cell volume	2050 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.069
Residual factor for significantly intense reflections	0.0466
Weighted residual factors for significantly intense reflections	0.1089
Weighted residual factors for all reflections included in the refinement	0.1251
Goodness-of-fit parameter for all reflections included in the refinement	1.064
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/7208488.html