Crystallography Open Database

Information card for entry 4334927

Preview

Coordinates	4334927.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	bismuth azide DMSO adduct
Formula	C2 H6 Bi N9 O S
Calculated formula	C2 H6 Bi N9 O S
Title of publication	Solid State Structure of Bi(N3)3, Bi(N3)3.Solvates and the Structural Dynamics in the [Bi(N3)6]3- Anion
Authors of publication	Kati Rosenstengel; Axel Schulz; Alexander Villinger
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	6110 - 6126
a	6.3578 ± 0.0002 Å
b	6.9425 ± 0.0002 Å
c	11.5741 ± 0.0004 Å
α	97.732 ± 0.002°
β	103.349 ± 0.002°
γ	104.602 ± 0.002°
Cell volume	470.83 ± 0.03 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0302
Residual factor for significantly intense reflections	0.0231
Weighted residual factors for significantly intense reflections	0.0378
Weighted residual factors for all reflections included in the refinement	0.0393
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
179452 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/49.	4334927.cif
100813	2014-02-07	cif/ Adding structures of 4334927 via cif-deposit CGI script.	4334927.cif