Crystallography Open Database

Information card for entry 5910047

Preview

Coordinates	5910047.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	1,3,4,5-Tetramethyl-2-diphenyl(oxo)phosphinomethyl-imidazolium tetrafluorobora te trifluoroboron monohydrate
Formula	C20 H26 B2 F7 N2 O2 P
Calculated formula	C20 H26 B2 F7 N2 O2 P
Authors of publication	N.Kuhn; M.Gohner; M.Steimann
Journal of publication	Z.Anorg.Allg.Chem.
Year of publication	2002
Journal volume	628
Pages of publication	1108
a	8.87 ± 0.008 Å
b	9.399 ± 0.002 Å
c	15.937 ± 0.008 Å
α	95.69 ± 0.03°
β	100.49 ± 0.06°
γ	113.72 ± 0.03°
Cell volume	1173.9 ± 1.3 Å³
Ambient diffraction temperature	293 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	0.0622
Weighted residual factors for significantly intense reflections	0.0622
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
177123 (current)	2016-03-02	cif/5/91/ Adding standard COD SVN header to CIF entries 591*.	5910047.cif
176451	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 5.	5910047.cif
120070	2014-07-11	cif/ (saulius@koala.ibt.lt) Adding DOIs for structures in ranges 5, 6 and 8.	5910047.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	5910047.cif
1090	2010-04-14	cif/5/ Adding new files uploaded by Girish Upreti, mostly historic inorganic structures from Wyckoff, R. W. G. books (keyed in manually?).	5910047.cif