Crystallography Open Database

Information card for entry 3000569

Preview

No preview available: structure is on hold until 2025-05-01

Coordinates	Coordinates are not available: structure is on hold until 2025-05-01

Structure parameters

Formula	C24 H24 N2 O3 S
Authors of publication	Ismail Elhaty
Journal of publication	To be published in BMC Chemistry
a	9.8524 ± 0.0008 Å
b	10.4162 ± 0.0008 Å
c	11.2079 ± 0.001 Å
α	71.95 ± 0.003°
β	87.659 ± 0.003°
γ	80.236 ± 0.003°
Cell volume	1077.68 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.092
Residual factor for significantly intense reflections	0.0543
Weighted residual factors for significantly intense reflections	0.1292
Weighted residual factors for all reflections included in the refinement	0.1552
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.