Crystallography Open Database

Information card for entry 1001405

Preview

Coordinates	1001405.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Potassium molybdenum(III) diphosphate
Formula	K Mo O7 P2
Calculated formula	K Mo O7 P2
Title of publication	Two Molybdenum Diphosphates with a Tunnel Structure Involving Mo(III): K Mo P~2~ O~7~ and K~.17~ Mo P~2~ O~7~
Authors of publication	Leclaire, a; Borel, M M; Grandin, A; Raveau, B
Journal of publication	Journal of Solid State Chemistry
Year of publication	1989
Journal volume	78
Pages of publication	220 - 226
a	7.3758 ± 0.0007 Å
b	10.348 ± 0.001 Å
c	8.351 ± 0.002 Å
α	90°
β	106.88 ± 0.01°
γ	90°
Cell volume	609.9 Å³
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.081
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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