Crystallography Open Database

Information card for entry 9009875

Preview

Coordinates	9009875.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H10 Cu O8
Calculated formula	C2 H10 Cu O8
Title of publication	Crystal structure by neutron diffraction and the antiferroelectric phase transition in copper formate tetrahydrate
Authors of publication	Okada, K.; Kay, M. I.; Cromer, D. T.; Almodovar, I.
Journal of publication	Journal of Chemical Physics
Year of publication	1966
Journal volume	44
Pages of publication	1648 - 1653
a	8.15 Å
b	8.18 Å
c	6.35 Å
α	90°
β	101.083°
γ	90°
Cell volume	415.44 Å³
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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