Crystallography Open Database

Information card for entry 7243748

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Coordinates	7243748.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H12 Mo4 N4 O17 Zn
Calculated formula	C13 H12 Mo4 N4 O17 Zn
Title of publication	A series of polyoxometalate-based hybrid complexes constructed by a tripodal ligand containing mixed N/O donors
Authors of publication	Ying, Jun; Jin, Liang; Yu, Hai-Yan; Tian, Ai-Xiang; Wang, Xiu-Li
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	44
Pages of publication	7846 - 7854
a	9.6183 ± 0.0003 Å
b	11.1742 ± 0.0004 Å
c	12.2597 ± 0.0004 Å
α	83.415 ± 0.001°
β	68.179 ± 0.001°
γ	73.86 ± 0.001°
Cell volume	1174.92 ± 0.07 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 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	0.0334
Residual factor for significantly intense reflections	0.0257
Weighted residual factors for significantly intense reflections	0.056
Weighted residual factors for all reflections included in the refinement	0.0587
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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