Crystallography Open Database

Information card for entry 7159895

Preview

Coordinates	7159895.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H10 K N5 O5
Calculated formula	C8 H10 K N5 O5
Title of publication	Structural flexibility of favipiravir and its structural analogues in solutions: experimental and computational insight.
Authors of publication	Gerasimova, Tatiana P.; Zagidullin, Almaz A.; Nikolaeva, Anastasiia N.; Fayzullin, Robert R.; Saitova, Aliya M.; Miluykov, Vasili A.; Grimme, Stefan; Katsyuba, Sergey A.
Journal of publication	Organic & biomolecular chemistry
Year of publication	2024
Journal volume	22
Journal issue	18
Pages of publication	3668 - 3683
a	8.1404 ± 0.0003 Å
b	8.4811 ± 0.0004 Å
c	9.2843 ± 0.0004 Å
α	86.9918 ± 0.0011°
β	85.9992 ± 0.0011°
γ	68.7003 ± 0.001°
Cell volume	595.49 ± 0.04 Å³
Cell temperature	162 ± 2 K
Ambient diffraction temperature	162 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0446
Residual factor for significantly intense reflections	0.0315
Weighted residual factors for significantly intense reflections	0.075
Weighted residual factors for all reflections included in the refinement	0.0808
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation probe	x-ray
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
293266 (current)	2024-07-05	cif/ Updating files of 7159893, 7159894, 7159895 Original log message: Adding full bibliography for 7159893--7159895.cif.	7159895.cif
291173	2024-04-11	cif/ Adding structures of 7159893, 7159894, 7159895 via cif-deposit CGI script.	7159895.cif