Crystallography Open Database

Information card for entry 2000110

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Coordinates	2000110.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H22 N4 O13 P4
Calculated formula	C8 H44 N8 O25 P8
Title of publication	Structure of bis(ethylenediammonium) cyclo-tetraphosphate monohydrate
Authors of publication	Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C.
Journal of publication	Acta Crystallographica, Section C: Crystal Structure Communications
Year of publication	1989
Journal volume	45
Journal issue	3
Pages of publication	428 - 430
a	13.168 ± 0.009 Å
b	8.599 ± 0.006 Å
c	15.152 ± 0.01 Å
α	90°
β	90°
γ	90°
Cell volume	1715.69 Å³
Number of distinct elements	5
Space group number	54
Hermann-Mauguin space group symbol	P c c a
Hall space group symbol	-P 2a 2ac
Residual factor for significantly intense reflections	0.033
Weighted residual factors for significantly intense reflections	0.033
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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