Crystallography Open Database

Information card for entry 4324160

Preview

Coordinates	4324160.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24.25 H10.5 B Cl0.5 F10 P
Calculated formula	C24.25 H10.5 B Cl0.5 F10 P
Title of publication	Synthesis and Reactivity of the Phosphinoboranes R2PB(C6F5)2
Authors of publication	Stephen J. Geier; Thomas M. Gilbert; Douglas W. Stephan
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	336 - 344
a	10.3197 ± 0.0016 Å
b	12.0982 ± 0.0019 Å
c	20.926 ± 0.003 Å
α	74.492 ± 0.002°
β	76.7 ± 0.002°
γ	68.458 ± 0.002°
Cell volume	2316.2 ± 0.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.1486
Residual factor for significantly intense reflections	0.0573
Weighted residual factors for significantly intense reflections	0.1054
Weighted residual factors for all reflections included in the refinement	0.1347
Goodness-of-fit parameter for all reflections included in the refinement	0.919
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4324160.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4324160.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4324160.cif
24451	2011-08-23	../uploads/cif-deposit/cod/cif Adding structures of 4324160 via cif-deposit CGI script.	4324160.cif