Crystallography Open Database

Information card for entry 7028203

Preview

Coordinates	7028203.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H42 B F10 P
Calculated formula	C43 H42 B F10 P
Title of publication	Borata-alkene derivatives conveniently made by frustrated Lewis pair chemistry.
Authors of publication	Möbus, Juri; Kehr, Gerald; Daniliuc, Constantin G.; Fröhlich, Roland; Erker, Gerhard
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	2
Pages of publication	632 - 638
a	13.6441 ± 0.0002 Å
b	18.2561 ± 0.0003 Å
c	15.9218 ± 0.0003 Å
α	90°
β	90.599 ± 0.001°
γ	90°
Cell volume	3965.71 ± 0.11 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1016
Residual factor for significantly intense reflections	0.0665
Weighted residual factors for significantly intense reflections	0.1132
Weighted residual factors for all reflections included in the refinement	0.1314
Goodness-of-fit parameter for all reflections included in the refinement	1.103
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179988 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/82.	7028203.cif
105247	2014-03-12	cif/ Adding structures of 7028200, 7028201, 7028202, 7028203, 7028204 via cif-deposit CGI script.	7028203.cif