Crystallography Open Database

Information card for entry 2000109

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Preview

Coordinates	2000109.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	strontium ethylenediammonium cyclo-tetraphosphate hydrate
Formula	C2 H20 N2 O17 P4 Sr
Calculated formula	C2 H20 N2 O17 P4 Sr
Title of publication	Structure of a strontium ethylenediammonium cyclo-tetraphosphate hydrate
Authors of publication	M. Bagieu-Beucher; A. Durif; J. C. Guitel
Journal of publication	Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.
Year of publication	1988
Journal volume	44
Pages of publication	2063 - 2065
a	17.863 ± 0.015 Å
b	15.317 ± 0.013 Å
c	13.109 ± 0.01 Å
α	90°
β	90°
γ	90°
Cell volume	3586.72 Å³
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for significantly intense reflections	0.034
Weighted residual factors for significantly intense reflections	0.034
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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