Crystallography Open Database

Information card for entry 4500715

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Coordinates	4500715.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H53 F6 N2 Sb
Calculated formula	C27 H53 F6 N2 Sb
Title of publication	Solid-State Structures of Double-Long-Chain Imidazolium Ionic Liquids: Influence of Anion Shape on Cation Geometry and Crystal Packing
Authors of publication	Wang, Xinjiao; Vogel, Carola S.; Heinemann, Frank W.; Wasserscheid, Peter; Meyer, Karsten
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	5
Pages of publication	1974
a	13.909 ± 0.002 Å
b	6.3867 ± 0.0009 Å
c	35.945 ± 0.005 Å
α	90°
β	100.628 ± 0.003°
γ	90°
Cell volume	3138.3 ± 0.8 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0466
Residual factor for significantly intense reflections	0.0352
Weighted residual factors for significantly intense reflections	0.079
Weighted residual factors for all reflections included in the refinement	0.0836
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation wavelength	0.71073 Å
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4500715.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4500715.cif
34599	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4500715 via cif-deposit CGI script.	4500715.cif