Crystallography Open Database

Information card for entry 1541669

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Coordinates	1541669.cif

Structure parameters

Chemical name	(N (C H3)4) Zn (H P O4) (H2 P O4)
Formula	C4 H15 N O8 P2 Zn
Calculated formula	C4 H15 N O8 P2 Zn
Title of publication	Two polymorphs of a tetramethylammonium zincophosphate with diamond net-related frameworkks containing (H3 O4 (P)4) hydroxyl nests: solution-mediated and mechanochemical phase transformations and crystal structures
Authors of publication	Wiebcke, M.; Marler, B.
Journal of publication	Solid State Sciences
Year of publication	2004
Journal volume	6
Pages of publication	213 - 223
a	8.457 Å
b	13.812 Å
c	10.189 Å
α	90°
β	91.2°
γ	90°
Cell volume	1189.9 Å³
Number of distinct elements	6
Space group number	7
Hermann-Mauguin space group symbol	P 1 c 1
Hall space group symbol	P -2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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