Crystallography Open Database

Information card for entry 7228471

Preview

Coordinates	7228471.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H10 Ag2 Mo4 N4 O13
Calculated formula	C8 H8 Ag2 Mo4 N4 O13
Title of publication	Influence of pendant 2-[1,2,4]triazol-4-yl-ethylamine and symmetrical bis(pyrazol) ligands on dimensional extension of POM-based compounds
Authors of publication	Tian, Aixiang; Ni, Huaiping; Ji, Xuebin; Tian, Yan; Liu, Guocheng; Ying, Jun
Journal of publication	RSC Adv.
Year of publication	2017
Journal volume	7
Journal issue	49
Pages of publication	30573
a	9.8358 ± 0.0008 Å
b	10.7665 ± 0.0009 Å
c	11.2441 ± 0.0009 Å
α	116.847 ± 0.001°
β	91.728 ± 0.001°
γ	113.18 ± 0.001°
Cell volume	944.71 ± 0.13 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	0.053
Residual factor for significantly intense reflections	0.0387
Weighted residual factors for significantly intense reflections	0.0856
Weighted residual factors for all reflections included in the refinement	0.0923
Goodness-of-fit parameter for all reflections included in the refinement	0.987
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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