Crystallography Open Database

Information card for entry 1007018

Preview

Coordinates	1007018.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Tetrapotassium zinc bis(cyclo-triphosphate) tetrahydrate
Formula	H8 K4 O22 P6 Zn
Calculated formula	H8 K4 O22 P6 Zn
Title of publication	Structure cristalline du trimetaphosphate mixte de zinc-potassium tetrahydrate: K~4~ Zn (P~3~ O~9~)~2~ (H~2~ O)~3~
Authors of publication	Seethanen, D; Durif, A; Averbuch-Pouchot, M T
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1978
Journal volume	34
Pages of publication	14 - 17
a	12.444 ± 0.004 Å
b	10.978 ± 0.002 Å
c	9.624 ± 0.003 Å
α	90°
β	124.41 ± 0.02°
γ	90°
Cell volume	1084.7 Å³
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.042
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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