Crystallography Open Database

Information card for entry 7208791

7208790 << 7208791 >> 7208792

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Coordinates	7208791.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H56 Ag4 N16 O40 Si W12
Calculated formula	C56 H56 Ag4 N16 O40 Si W12
Title of publication	A series of POM/Ag-based hybrids: distinct forms and assembly of [AgxLy] complexes through combinational effects of POM and isomeric ligands
Authors of publication	Zhu, Min; Su, Sheng-Qun; Song, Xue-Zhi; Hao, Zhao-Min; Song, Shu-Yan; Zhang, Hong-Jie
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	20
Pages of publication	6452
a	12.5035 ± 0.0004 Å
b	13.6536 ± 0.0005 Å
c	14.4885 ± 0.0005 Å
α	115.173 ± 0.001°
β	91.44 ± 0.001°
γ	107.595 ± 0.001°
Cell volume	2099.67 ± 0.13 Å³
Cell temperature	187 ± 2 K
Ambient diffraction temperature	187 ± 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	0.043
Residual factor for significantly intense reflections	0.0335
Weighted residual factors for significantly intense reflections	0.0753
Weighted residual factors for all reflections included in the refinement	0.0803
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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