Crystallography Open Database

Information card for entry 7034930

Preview

Coordinates	7034930.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C192 H172 F8 N28 O27
Calculated formula	C192 H172 F8 N28 O27
Title of publication	Anion complexation with cyanobenzoyl substituted first and second generation tripodal amide receptors: crystal structure and solution studies.
Authors of publication	Hoque, Md Najbul; Gogoi, Abhijit; Das, Gopal
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	34
Pages of publication	15220 - 15231
a	28.7467 ± 0.0016 Å
b	18.6826 ± 0.0016 Å
c	16.7739 ± 0.0011 Å
α	90°
β	111.627 ± 0.004°
γ	90°
Cell volume	8374.5 ± 1 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0859
Residual factor for significantly intense reflections	0.0519
Weighted residual factors for significantly intense reflections	0.147
Weighted residual factors for all reflections included in the refinement	0.1892
Goodness-of-fit parameter for all reflections included in the refinement	1.158
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
161678 (current)	2015-10-09	cif/ Updating files of 7034925, 7034926, 7034927, 7034928, 7034929, 7034930, 7034931, 7034932, 7034933, 7034934 Original log message: Adding full bibliography for 7034925--7034934.cif.	7034930.cif
135891	2015-05-09	cif/ Adding structures of 7034925, 7034926, 7034927, 7034928, 7034929, 7034930, 7034931, 7034932, 7034933, 7034934 via cif-deposit CGI script.	7034930.cif