Crystallography Open Database

Information card for entry 2000089

2000088 << 2000089 >> 2000090

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Coordinates	2000089.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H56 N6 O22 P6
Calculated formula	C12 H56 N6 O22 P6
Title of publication	Crystal chemistry of cyclo-hexaphosphates. XVIII. Structures of ethylammonium cyclo-hexaphosphate tetrahydrate and hydrazinium(1+) hydrazinium(2+) cyclo-hexaphosphate
Authors of publication	Averbuch-Pouchot, M. T.; Durif, A.
Journal of publication	Acta Crystallographica, Section C: Crystal Structure Communications
Year of publication	1991
Journal volume	47
Journal issue	8
Pages of publication	1579 - 1583
a	16.804 ± 0.01 Å
b	23.883 ± 0.01 Å
c	10.623 ± 0.008 Å
α	90°
β	109.66 ± 0.02°
γ	90°
Cell volume	4014.8 Å³
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.035
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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