Crystallography Open Database

Information card for entry 4317803

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Structure parameters

Formula	C22 H21 Bi F3 N O2 S
Calculated formula	C22 H21 Bi F3 N O2 S
SMILES	[Bi](=NS(=O)(=O)C(F)(F)F)(c1c(cccc1)C)(c1c(cccc1)C)c1c(cccc1)C
Title of publication	Synthesis and Structural Comparison of Triaryl(sulfonylimino)pnictoranes
Authors of publication	Yoshihiro Matano; Hazumi Nomura; Hitomi Suzuki
Journal of publication	Inorganic Chemistry
Year of publication	2002
Journal volume	41
Pages of publication	1940 - 1948
a	10.507 ± 0.001 Å
b	12.553 ± 0.001 Å
c	9.377 ± 0.001 Å
α	92.361 ± 0.009°
β	108.031 ± 0.008°
γ	74.032 ± 0.007°
Cell volume	1129.4 ± 0.2 Å³
Cell temperature	295.2 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 significantly intense reflections	0.0451
Weighted residual factors for all reflections included in the refinement	0.1346
Goodness-of-fit parameter for all reflections included in the refinement	1.101
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
201982 (current)	2017-10-13	cif/ Marking COD entries in range 4 that are known to be related to ChemSpider entries using the _cod_related_entry data loop.	4317803.cif
176467	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4317803.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4317803.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4317803.cif
14084	2011-03-08	../uploads/cif-deposit/cod/cif Adding structures of 4317803 via cif-deposit CGI script.	4317803.cif