Crystallography Open Database

Information card for entry 7250157

Preview

Coordinates	7250157.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H46 N6 O14
Calculated formula	C32 H46 N6 O14
Title of publication	Polymorphs and stoichiometric variants of crown ether-based molecular complexes. Exploring the landscape of conformational flexibility and supramolecular interactions
Authors of publication	Winson, Cinu; Kandasamy, Saravanan; Divya, Indira S.; Wozniak, Krzysztof; Varughese, Sunil
Journal of publication	CrystEngComm
Year of publication	2025
a	8.382 ± 0.0001 Å
b	11.492 ± 0.0002 Å
c	19.223 ± 0.0003 Å
α	86.229 ± 0.002°
β	80.13 ± 0.001°
γ	84.865 ± 0.002°
Cell volume	1814.54 ± 0.05 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 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	0.0664
Residual factor for significantly intense reflections	0.06
Weighted residual factors for significantly intense reflections	0.1544
Weighted residual factors for all reflections included in the refinement	0.1588
Goodness-of-fit parameter for all reflections included in the refinement	1.0473
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
298546 (current)	2025-03-21	cif/ Adding structures of 7250152, 7250153, 7250154, 7250155, 7250156, 7250157, 7250158, 7250159 via cif-deposit CGI script.	7250157.cif