Crystallography Open Database

Information card for entry 1007182

Preview

Coordinates	1007182.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Potassium beryllium phosphate
Formula	Be K O4 P
Calculated formula	Be K O4 P
Title of publication	Contribution to the Crystal Chemistry of M(I) M(II) P O~4~ Monophosphates (M(I) = K, Rb, Cs; M(II) = Be)
Authors of publication	Masse, R; Durif, A
Journal of publication	Journal of Solid State Chemistry
Year of publication	1988
Journal volume	73
Pages of publication	468 - 472
a	8.506 ± 0.004 Å
b	4.937 ± 0.004 Å
c	8.344 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	350.4 Å³
Number of distinct elements	4
Space group number	33
Hermann-Mauguin space group symbol	P c 21 n
Hall space group symbol	P -2n -2ac
Residual factor for all reflections	0.043
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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