Crystallography Open Database

Information card for entry 7044336

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Coordinates	7044336.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H60 Ag6 N14 O64 P2 W18
Calculated formula	C70 H56 Ag6 N14 O64 P2 W18
Title of publication	A series of organic-inorganic hybrid compounds formed by [P2W18O62]6- and several types of transition metal complexes
Authors of publication	Cui, Xiaobing; Lv, Ying; xiao, lina; hao, xiangrong; Xu, Ji-Qing
Journal of publication	Dalton Trans.
Year of publication	2017
a	17.41 ± 0.0008 Å
b	18.1484 ± 0.0009 Å
c	18.3892 ± 0.0008 Å
α	96.446 ± 0.001°
β	93.022 ± 0.001°
γ	108.812 ± 0.001°
Cell volume	5440.7 ± 0.4 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	0.0697
Residual factor for significantly intense reflections	0.0517
Weighted residual factors for significantly intense reflections	0.1303
Weighted residual factors for all reflections included in the refinement	0.1482
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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