Crystallography Open Database

Information card for entry 7235948

Preview

Coordinates	7235948.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H25 B F2 N2 O2
Calculated formula	C21 H25 B F2 N2 O2
Title of publication	Labile dioxy-functionalised zwitterionic imidazolinium salt: access to zwitterionic and neutral imidazolidin-2-ylidene derivatives and π-acceptor properties of imidazolidine-2-selones
Authors of publication	Gupta, Vivek; Karthik, Vedhagiri; Anantharaman, Ganapathi
Journal of publication	RSC Advances
Year of publication	2015
Journal volume	5
Journal issue	107
Pages of publication	87888
a	22.372 ± 0.0018 Å
b	10.6579 ± 0.0009 Å
c	8.0526 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	1920.1 ± 0.3 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	6
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.0384
Residual factor for significantly intense reflections	0.0314
Weighted residual factors for significantly intense reflections	0.0675
Weighted residual factors for all reflections included in the refinement	0.0701
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7235948.html