Crystallography Open Database

Information card for entry 1007028

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Coordinates	1007028.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Dicopper dilithium cyclo-hexaphosphate
Formula	Cu2 Li2 O18 P6
Calculated formula	Cu2 Li2 O18 P6
Title of publication	Structure cristalline de l'hexametaphosphate de cuivrelithium, C U L P~6~ O~18~
Authors of publication	Laugt, M; Durif, A
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1974
Journal volume	30
Pages of publication	2118 - 2121
a	9.485 ± 0.002 Å
b	9.419 ± 0.002 Å
c	9.379 ± 0.002 Å
α	111.73 ± 0.02°
β	106.25 ± 0.02°
γ	106.8 ± 0.02°
Cell volume	671 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.034
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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