Crystallography Open Database

Information card for entry 7052971

Preview

Coordinates	7052971.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	from C:/Iacopo_serina_ox/lserox_best1.cif
Formula	C5 N O7
Calculated formula	C5 H7.5 N O7
Title of publication	From 3D channelled frameworks to 2D layered structures in molecular salts of l-serine and dl-serine with oxalic acid
Authors of publication	Braga, Dario; Chelazzi, Laura; Ciabatti, Iacopo; Grepioni, Fabrizia
Journal of publication	New Journal of Chemistry
Year of publication	2013
Journal volume	37
Journal issue	1
Pages of publication	97
a	14.3723 ± 0.0008 Å
b	6.2614 ± 0.0004 Å
c	9.1815 ± 0.0005 Å
α	90°
β	92.112 ± 0.004°
γ	90°
Cell volume	825.69 ± 0.08 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	3
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Goodness-of-fit parameter for all reflections	2.85
Method of determination	powder diffraction
Diffraction radiation wavelength	1.5406 Å
Diffraction radiation type	CuKα
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/7052971.html