Crystallography Open Database

Information card for entry 7058836

Preview

Coordinates	7058836.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H29 N O3 Sn
Calculated formula	C35 H29 N O3 Sn
Title of publication	Selective sensing of a Cu(ii) ion by organotin anchored keto-enamine ligands
Authors of publication	Vinayak, Richa; Nayek, Hari Pada
Journal of publication	New Journal of Chemistry
Year of publication	2019
Journal volume	43
Journal issue	40
Pages of publication	16050
a	34.95 ± 0.003 Å
b	8.8804 ± 0.0007 Å
c	19.9476 ± 0.0014 Å
α	90°
β	102.196 ± 0.007°
γ	90°
Cell volume	6051.4 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0638
Residual factor for significantly intense reflections	0.0431
Weighted residual factors for significantly intense reflections	0.0989
Weighted residual factors for all reflections included in the refinement	0.1101
Goodness-of-fit parameter for all reflections included in the refinement	1
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
224868 (current)	2019-11-08	cif/ Updating files of 7058835, 7058836, 7058837 Original log message: Adding full bibliography for 7058835--7058837.cif.	7058836.cif
218656	2019-09-21	cif/ Adding structures of 7058835, 7058836, 7058837 via cif-deposit CGI script.	7058836.cif