Crystallography Open Database

Information card for entry 3000606

Preview

No preview available: structure is on hold until 2026-06-19

Coordinates	Coordinates are not available: structure is on hold until 2026-06-19

Structure parameters

Formula	C8 H10 N2 O5
Authors of publication	Bania, Ankur; Gogoi, Diptajyoti; Kalita, Nabadeep; Nakane, Takanori; Kawamoto, Akihiro; Althubeiti, Khaled; Sasaki, Toshiyuki; Kurisu, Genji; Thakuria, Ranjit
Journal of publication	To be published
a	6.9711 ± 0.0015 Å
b	11.059 ± 0.003 Å
c	31.307 ± 0.007 Å
α	90°
β	91.7 ± 0.02°
γ	90°
Cell volume	2412.5 ± 1 Å³
Cell temperature	79 K
Ambient diffraction temperature	79 K
Number of distinct elements	4
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.2208
Weighted residual factors for significantly intense reflections	0.4599
Goodness-of-fit parameter for all reflections included in the refinement	1.643
Diffraction radiation probe	electron
Diffraction radiation wavelength	0.02508 Å
Diffraction radiation type	electron
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.