Crystallography Open Database

Information card for entry 7157280

Preview

Coordinates	7157280.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H52 N4 O2
Calculated formula	C38 H52 N4 O2
Title of publication	Effect of n-alkyl substitution on Cu(ii)-selective chemosensing of rhodamine B derivatives.
Authors of publication	Mishra, Santosh Kumar; Dehuri, Suryakanta; Bag, Bamaprasad
Journal of publication	Organic & biomolecular chemistry
Year of publication	2020
Journal volume	18
Journal issue	2
Pages of publication	316 - 332
a	9.037 ± 0.002 Å
b	11.821 ± 0.003 Å
c	17.193 ± 0.004 Å
α	83.149 ± 0.003°
β	77.073 ± 0.002°
γ	69.039 ± 0.003°
Cell volume	1670.1 ± 0.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1173
Residual factor for significantly intense reflections	0.0783
Weighted residual factors for significantly intense reflections	0.2595
Weighted residual factors for all reflections included in the refinement	0.3108
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
247817 (current)	2020-02-04	cif/ Updating files of 7157280, 7157281 Original log message: Adding full bibliography for 7157280--7157281.cif.	7157280.cif
246396	2020-01-01	cif/ Adding structures of 7157280, 7157281 via cif-deposit CGI script.	7157280.cif