Crystallography Open Database

Information card for entry 7226896

Preview

Coordinates	7226896.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H49 N O10
Calculated formula	C32 H49 N O10
Title of publication	A comparative study of nine berberine salts in the solid state: optimization of the photoluminescence and self-association properties through the choice of the anion.
Authors of publication	Soulié, Marine; Carayon, Chantal; Saffon, Nathalie; Blanc, Sylvie; Fery-Forgues, Suzanne
Journal of publication	Physical chemistry chemical physics : PCCP
Year of publication	2016
Journal volume	18
Journal issue	43
Pages of publication	29999 - 30008
a	11.301 ± 0.0005 Å
b	6.6661 ± 0.0003 Å
c	43.6661 ± 0.0019 Å
α	90°
β	96.49 ± 0.003°
γ	90°
Cell volume	3268.4 ± 0.3 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1765
Residual factor for significantly intense reflections	0.0565
Weighted residual factors for significantly intense reflections	0.1089
Weighted residual factors for all reflections included in the refinement	0.133
Goodness-of-fit parameter for all reflections included in the refinement	0.838
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
188314 (current)	2016-11-08	cif/ Updating files of 7226893, 7226894, 7226895, 7226896, 7226897, 7226898 Original log message: Adding full bibliography for 7226893--7226898.cif.	7226896.cif
187547	2016-10-25	cif/ Adding structures of 7226893, 7226894, 7226895, 7226896, 7226897, 7226898 via cif-deposit CGI script.	7226896.cif