Crystallography Open Database

Information card for entry 4346817

Preview

Coordinates	4346817.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H123 As3 K11.5 N O155 Rb2.5 Sb W29
Calculated formula	C9 H13 As3 K9.5 N O124 Rb3.25 Sb W29
Title of publication	19-Tungstodiarsenate(III) Functionalized by Organoantimony(III) Groups: Tuning the Structure-Bioactivity Relationship.
Authors of publication	Yang, Peng; Lin, Zhengguo; Alfaro-Espinoza, Gabriela; Ullrich, Matthias S.; Raţ, Ciprian I; Silvestru, Cristian; Kortz, Ulrich
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	1
Pages of publication	251 - 258
a	14.816 ± 0.005 Å
b	20.578 ± 0.007 Å
c	24.911 ± 0.007 Å
α	102.645 ± 0.014°
β	93.51 ± 0.013°
γ	95.638 ± 0.017°
Cell volume	7348 ± 4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0656
Residual factor for significantly intense reflections	0.0572
Weighted residual factors for significantly intense reflections	0.1657
Weighted residual factors for all reflections included in the refinement	0.1765
Goodness-of-fit parameter for all reflections included in the refinement	1.007
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
231998 (current)	2019-11-23	cif/ Adding structures of 4346817 via cif-deposit CGI script.	4346817.cif