Crystallography Open Database

Information card for entry 2100310

Preview

Coordinates	2100310.cif

Structure parameters

Formula	C9 H9 N3 O5
Calculated formula	C9 H9 N3 O5
Journal of publication	Acta Crystallographica, Section B
Year of publication	2005
Journal volume	61
Pages of publication	511 - 527
a	12.5693 ± 0.0004 Å
b	4.8531 ± 0.0001 Å
c	17.2663 ± 0.0005 Å
α	90°
β	99.1624 ± 0.0015°
γ	90°
Cell volume	1039.81 ± 0.05 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 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
Duplicate of	2100165
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2100310.html