Crystallography Open Database

Information card for entry 4317804

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Structure parameters

Formula	C22 H21 Bi F3 N O5 S
Calculated formula	C22 H21 Bi F3 N O5 S
SMILES	[Bi](=NS(=O)(=O)C(F)(F)F)(c1c(OC)cccc1)(c1c(OC)cccc1)c1c(OC)cccc1
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	11.403 ± 0.002 Å
b	17.981 ± 0.002 Å
c	11.777 ± 0.002 Å
α	90°
β	94.63 ± 0.01°
γ	90°
Cell volume	2406.8 ± 0.6 Å³
Cell temperature	294.2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.0476
Weighted residual factors for all reflections included in the refinement	0.1499
Goodness-of-fit parameter for all reflections included in the refinement	0.901
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.	4317804.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.	4317804.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4317804.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4317804.cif
14085	2011-03-08	../uploads/cif-deposit/cod/cif Adding structures of 4317804 via cif-deposit CGI script.	4317804.cif