Crystallography Open Database

Information card for entry 4308287

Preview

Coordinates	4308287.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H16 Ag4 Mo8 N16 O26
Calculated formula	C8 H16 Ag4 Mo8 N16 O26
Title of publication	Construction of Ag/1,2,4-Triazole/Polyoxometalates Hybrid Family Varying from Diverse Supramolecular Assemblies to 3-D Rod-Packing Framework
Authors of publication	Quan-Guo Zhai; Xiao-Yuan Wu; Shu-Mei Chen; Zhen-Guo Zhao; Can-Zhong Lu
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	5046 - 5058
a	8.2465 ± 0.0004 Å
b	10.8172 ± 0.0005 Å
c	10.9336 ± 0.0002 Å
α	71.101 ± 0.007°
β	82.03 ± 0.01°
γ	87.775 ± 0.01°
Cell volume	913.81 ± 0.08 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	0.0382
Residual factor for significantly intense reflections	0.0316
Weighted residual factors for significantly intense reflections	0.0782
Weighted residual factors for all reflections included in the refinement	0.0837
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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