Crystallography Open Database

Information card for entry 7100439

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Coordinates	7100439.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H42 N10 O14 P3 Zn3
Calculated formula	C45 H38 N10 O14 P3 Zn3
Title of publication	A Two-Dimensional Cationic Lattice Built from [Zn6(HPO4)2(PO4)2]2+ Clusters
Authors of publication	Brian Hanson; Jian Fan.
Journal of publication	Chemical Communications
Year of publication	2005
a	11.7616 ± 0.0012 Å
b	11.8456 ± 0.0012 Å
c	17.1991 ± 0.0015 Å
α	93.14 ± 0.008°
β	91.869 ± 0.008°
γ	103.343 ± 0.009°
Cell volume	2325.5 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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