Crystallography Open Database

Information card for entry 7052973

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Coordinates	7052973.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	from C:/2_1mono/sol2acqua_best8.cif
Formula	C8 N2 O12
Calculated formula	C8 H16 N2 O12
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	12.5711 ± 0.0006 Å
b	11.2144 ± 0.0005 Å
c	5.2079 ± 0.0002 Å
α	90°
β	100.529 ± 0.003°
γ	90°
Cell volume	721.83 ± 0.06 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	1.78
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

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