Crystallography Open Database

Information card for entry 1007019

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Coordinates	1007019.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Nickel disodium tetrakis(dihydrogenphosphate) tetrahydrate
Formula	H16 Na2 Ni O20 P4
Calculated formula	H16 Na2 Ni O20 P4
SMILES	O=P(O[Ni](OP(=O)(O)O)(OP(=O)(O)O)(OP(=O)(O)O)([OH2])[OH2])(O)O.O.[Na+].O.[Na+]
Title of publication	Structure cristalline d'un monophosphate acide mixte de nickel-sodium tetrahydrate Na~2~ Ni H~8~ (P O~4~)~4~ (H~2~ O)~4~
Authors of publication	Boudjada, A; Durif, A; Guitel, J C
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1978
Journal volume	34
Pages of publication	17 - 20
a	11.1 ± 0.02 Å
b	10.71 ± 0.02 Å
c	7.224 ± 0.005 Å
α	90°
β	100.2 ± 0.1°
γ	90°
Cell volume	845.2 Å³
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.036
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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