Crystallography Open Database

Information card for entry 4343832

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Coordinates	4343832.cif

Structure parameters

Formula	C3 H16 N O12 P3 Zn
Calculated formula	C3 H16 N O12 P3 Zn
Title of publication	Crystal growth and characterization of zinc-(amino-tris-(methylenephosphonate)) organic-inorganic hybrid networks and their inhibiting effect on metallic corrosion
Authors of publication	Demadis, K.D.; Katarachia, S.D.; Koutmos, M.
Journal of publication	Inorganic Chemistry Communications
Year of publication	2005
Journal volume	8
Pages of publication	254 - 258
a	9.1908 Å
b	16.0054 Å
c	9.6791 Å
α	90°
β	115.289°
γ	90°
Cell volume	1287.37 Å³
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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