Crystallography Open Database

Information card for entry 7216486

Preview

Coordinates	7216486.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H30 Ag5 N10 O43 P W12
Calculated formula	C32 H24 Ag5 N10 O40 P W12
Title of publication	Syntheses, crystal structures and properties of inorganic‒organic hybrids constructed from Keggin-type polyoxometalates and silver coordination compounds
Authors of publication	Zhou, Wei-Li; Liang, Jun; Qin, Chao; Shao, Kui-Zhan; Wang, Fang-Ming; Su, Zhong-Min
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	32
Pages of publication	7410
a	22.902 ± 0.005 Å
b	11.913 ± 0.005 Å
c	22.594 ± 0.005 Å
α	90 ± 0.005°
β	101.657 ± 0.005°
γ	90 ± 0.005°
Cell volume	6037 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0758
Residual factor for significantly intense reflections	0.0548
Weighted residual factors for significantly intense reflections	0.1123
Weighted residual factors for all reflections included in the refinement	0.1207
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180495 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/64.	7216486.cif
121636	2014-08-08	cif/ Updating files of 7216483, 7216484, 7216485, 7216486 Original log message: Adding full bibliography for 7216483--7216486.cif.	7216486.cif
116347	2014-06-10	cif/ Adding structures of 7216483, 7216484, 7216485, 7216486 via cif-deposit CGI script.	7216486.cif