Crystallography Open Database

Information card for entry 7219867

7219866 << 7219867 >> 7219868

Preview

Coordinates	7219867.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H18 Ag6 Mo12 N20 O40 Si
Calculated formula	C24 H16 Ag6 Mo12 N20 O40 Si
Title of publication	Influence of N-donor sites in 5-(x-pyridyl)-1H-tetrazole ligands (x = 2, 4) on assembly of polyoxometalate-based compounds modified by multinuclear metal clusters and infinite chains
Authors of publication	Wang, Xiu-Li; Li, Tian-Jiao; Tian, Ai-Xiang; Li, Na; Yang, Yang; Ning, Ya-Li; Hou, Xue
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	17
Pages of publication	3257
a	10.5428 ± 0.0006 Å
b	23.1328 ± 0.0013 Å
c	12.2375 ± 0.0007 Å
α	90°
β	101.333 ± 0.001°
γ	90°
Cell volume	2926.3 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0457
Residual factor for significantly intense reflections	0.0439
Weighted residual factors for significantly intense reflections	0.0919
Weighted residual factors for all reflections included in the refinement	0.093
Goodness-of-fit parameter for all reflections included in the refinement	1.005
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180529 (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 7/21/98.	7219867.cif
138566	2015-06-07	cif/ Updating files of 7219865, 7219866, 7219867, 7219868 Original log message: Adding full bibliography for 7219865--7219868.cif.	7219867.cif
133903	2015-03-14	cif/ Adding structures of 7219865, 7219866, 7219867, 7219868 via cif-deposit CGI script.	7219867.cif