Crystallography Open Database

Information card for entry 7049251

Preview

Coordinates	7049251.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	[Bi2(DMSO)6V10O28F2]3[Bi(DMSO)5]2
Formula	C32 H96 Bi4 F3 O58 S16 V15
Calculated formula	C32 H96 Bi4 F3 O58 S16 V15
Title of publication	A simple one-step synthetic route to access a range of metal-doped polyoxovanadate clusters.
Authors of publication	Lu, Haijiao; Jethwa, Rajesh B.; Jenkinson, Kellie J.; Wheatley, Andrew E. H.; Hao, Hongxun; Wright, Dominic S.; Pike, Sebastian D.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	14
Pages of publication	4555 - 4564
a	13.3149 ± 0.0004 Å
b	34.6789 ± 0.0011 Å
c	23.1516 ± 0.0008 Å
α	90°
β	91.9529 ± 0.0018°
γ	90°
Cell volume	10684 ± 0.6 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 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	0.142
Residual factor for significantly intense reflections	0.1147
Weighted residual factors for all reflections	0.2658
Weighted residual factors for significantly intense reflections	0.252
Weighted residual factors for all reflections included in the refinement	0.2658
Goodness-of-fit parameter for all reflections included in the refinement	0.9882
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
224292 (current)	2019-11-08	cif/ Updating files of 7049248, 7049249, 7049250, 7049251, 7049252 Original log message: Adding full bibliography for 7049248--7049252.cif.	7049251.cif
214044	2019-03-08	cif/ Adding structures of 7049248, 7049249, 7049250, 7049251, 7049252 via cif-deposit CGI script.	7049251.cif