Crystallography Open Database

Information card for entry 7220592

7220591 << 7220592 >> 7220593

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Coordinates	7220592.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H28 Ag7 N16 O42 P W12
Calculated formula	C32 H28 Ag7 N16 O42 P W12
Title of publication	A series of polyoxometalate-based compounds including infinite Ag belts and circles constructed by two tolyl-1H-tetrazole isomers
Authors of publication	Tian, Aixiang; Hou, Xue; Ying, Jun; Liu, Guocheng; Yang, Yang; Ning, Yali; Li, Tianjiao; Wang, Xiuli
Journal of publication	RSC Adv.
Year of publication	2015
a	12.083 ± 0.005 Å
b	12.283 ± 0.005 Å
c	12.941 ± 0.005 Å
α	73.276 ± 0.006°
β	76.471 ± 0.007°
γ	86.012 ± 0.007°
Cell volume	1788.4 ± 1.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0583
Residual factor for significantly intense reflections	0.0442
Weighted residual factors for significantly intense reflections	0.1059
Weighted residual factors for all reflections included in the refinement	0.1117
Goodness-of-fit parameter for all reflections included in the refinement	0.991
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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