Crystallography Open Database

Information card for entry 4330524

Preview

Structure parameters

Formula	C41 H42 N2 O8 P2 W
Calculated formula	C41 H42 N2 O8 P2 W
Title of publication	Synthesis of Backbone P-Functionalized Imidazol-2-ylidene Complexes: En Route to Novel Functional Ionic Liquids
Authors of publication	Paresh Kumar Majhi; Susanne Sauerbrey; Gregor Schnakenburg; Anthony J. Arduengo; Rainer Streubel
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	10408 - 10416
a	11.3096 ± 0.0003 Å
b	12.1053 ± 0.0004 Å
c	16.3865 ± 0.0007 Å
α	68.904 ± 0.002°
β	74.595 ± 0.002°
γ	75.539 ± 0.002°
Cell volume	1988.02 ± 0.12 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 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	0.0416
Residual factor for significantly intense reflections	0.032
Weighted residual factors for significantly intense reflections	0.0654
Weighted residual factors for all reflections included in the refinement	0.068
Goodness-of-fit parameter for all reflections included in the refinement	0.993
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
301839 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 4/33/ Each referenced PubChem compound corresponds to the full crystal structure.	4330524.cif
179408	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/05.	4330524.cif
79795	2013-04-05	cif/ Adding structures of 4330524 via cif-deposit CGI script.	4330524.cif