Crystallography Open Database

Information card for entry 1520979

1520978 << 1520979 >> 1520980

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Coordinates	1520979.cif

Structure parameters

Chemical name	Na3.64 Ni2.18 (P2 O7)2
Formula	Na3.64 Ni2.18 O14 P4
Calculated formula	Na3.64 Ni2.18 O14 P4
Title of publication	Study of the crystal structures of sodium magnesium and sodium nickel diphosphates
Authors of publication	Erragh, F.; Abraham, F.; Boukhari, A.; Elouadi, B.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2000
Journal volume	152
Pages of publication	323 - 331
a	10.889 Å
b	9.705 Å
c	6.358 Å
α	112.46°
β	99.92°
γ	107.54°
Cell volume	559.686 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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