Crystallography Open Database

Information card for entry 1008657

Preview

Coordinates	1008657.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Dipotassium tetramanganese cyclo-decaphosphate 18-hydrate
Formula	H36 K2 Mn4 O48 P10
Calculated formula	H36 K2 Mn4 O48 P10
Title of publication	Preparation and crystal structure of potassium manganese cyclodecaphosphate octadecahydrate: K~2~Mn~4~P~10~O~30~ . 18H~2~O
Authors of publication	Schuelke, U; Averbuch-Pouchot, M T
Journal of publication	Zeitschrift fuer Anorganische und Allgemeine Chemie
Year of publication	1994
Journal volume	620
Pages of publication	545 - 550
a	14.546 ± 0.01 Å
b	15.211 ± 0.01 Å
c	9.86 ± 0.006 Å
α	90°
β	105.12 ± 0.04°
γ	90°
Cell volume	2106.1 Å³
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for all reflections	0.044
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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