Crystallography Open Database

Information card for entry 2000063

2000062 << 2000063 >> 2000064

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Coordinates	2000063.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H32 N4 O16 P4
Calculated formula	C8 H32 N4 O52 P16
Title of publication	Structure of ethanolammonium cyclo-tetraphosphate
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	1988
Journal volume	44
Journal issue	8
Pages of publication	1416 - 1418
a	10.746 ± 0.008 Å
b	10.746 ± 0.008 Å
c	10.071 ± 0.008 Å
α	90°
β	90°
γ	90°
Cell volume	1162.96 Å³
Number of distinct elements	5
Space group number	82
Hermann-Mauguin space group symbol	I -4
Hall space group symbol	I -4
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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