Crystallography Open Database

Information card for entry 7220731

7220730 << 7220731 >> 7220732

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Coordinates	7220731.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H36 Ag4 N6 O17 S4
Calculated formula	C42 H36 Ag4 N6 O17 S4
Title of publication	Syntheses, structures, and properties of nine d10or p-block coordination polymers based on a ligand containing both terpyridyl and sulfo groups
Authors of publication	Zhang, Li; Zheng, Jia-Dan; Chen, Yi-Ting; Zheng, Sheng-Run; Fan, Jun; Zhang, Wei-Guang
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	29
Pages of publication	5538
a	10.8904 ± 0.0007 Å
b	12.8137 ± 0.0009 Å
c	17.386 ± 0.0011 Å
α	105.159 ± 0.001°
β	94.273 ± 0.001°
γ	94.113 ± 0.001°
Cell volume	2324.7 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0878
Residual factor for significantly intense reflections	0.0595
Weighted residual factors for significantly intense reflections	0.1697
Weighted residual factors for all reflections included in the refinement	0.2007
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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