Crystallography Open Database

Information card for entry 7216485

Preview

Coordinates	7216485.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H28 Ag4 Mo12 N6 O42 P
Calculated formula	C30 H24 Ag4 Mo12 N6 O42 P
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	11.396 ± 0.005 Å
b	11.792 ± 0.005 Å
c	13.376 ± 0.005 Å
α	65.249 ± 0.005°
β	80.299 ± 0.005°
γ	61.303 ± 0.005°
Cell volume	1430.7 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0516
Residual factor for significantly intense reflections	0.0385
Weighted residual factors for significantly intense reflections	0.084
Weighted residual factors for all reflections included in the refinement	0.0901
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
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.	7216485.cif
121636	2014-08-08	cif/ Updating files of 7216483, 7216484, 7216485, 7216486 Original log message: Adding full bibliography for 7216483--7216486.cif.	7216485.cif
116347	2014-06-10	cif/ Adding structures of 7216483, 7216484, 7216485, 7216486 via cif-deposit CGI script.	7216485.cif