Crystallography Open Database

Information card for entry 6000722

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Coordinates	6000722.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	O7 P2 Zn2
Title of publication	Thermal behavior of zinc phenylphosphonate and structure determination of gamma-Zn2P2O7 from X-ray powder diffraction data
Authors of publication	Bataille, T.; Benard-Rocherulle, P.; Louer, D.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1998
Journal volume	140
Pages of publication	62 - 70
a	4.9504 Å
b	13.335 Å
c	16.482 Å
α	90°
β	90°
γ	90°
Cell volume	1088.04 Å³
Number of distinct elements	3
Hermann-Mauguin space group symbol	P b c m
Duplicate of	6000401
Has coordinates	No
Has disorder	No
Has F_obs	No

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