Crystallography Open Database

Information card for entry 2000065

2000064 << 2000065 >> 2000066

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Coordinates	2000065.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H10 K N2 O9 P3
Calculated formula	C4 H20 K N4 O17 P5
Title of publication	Structure of potassium ethylenediammonium cyclo-triphosphate
Authors of publication	Averbuch-Pouchot, M. T.; Durif, A.
Journal of publication	Acta Crystallographica, Section C: Crystal Structure Communications
Year of publication	1988
Journal volume	44
Journal issue	11
Pages of publication	1909 - 1911
a	20.85 ± 0.008 Å
b	9.044 ± 0.004 Å
c	11.653 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	2197.38 Å³
Number of distinct elements	6
Space group number	68
Hermann-Mauguin space group symbol	C c c a :2
Hall space group symbol	-C 2a 2ac
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.038
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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