Crystallography Open Database

Information card for entry 1007009

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Coordinates	1007009.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Ammonium diberyllium triphosphate
Formula	Be2 H4 N O10 P3
Calculated formula	Be2 H4 N O10 P3
Title of publication	Phosphoberyllate d'ammonium
Authors of publication	Averbuch-Pouchot, M T; Durif, A; Coing-Boyat, J; Guitel, J C
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1977
Journal volume	33
Pages of publication	203 - 205
a	12.202 ± 0.008 Å
b	8.645 ± 0.003 Å
c	8.949 ± 0.003 Å
α	90°
β	117.41 ± 0.05°
γ	90°
Cell volume	838 Å³
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.02
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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