Crystallography Open Database

Information card for entry 1534071

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Coordinates	1534071.cif

Structure parameters

Chemical name	(Ca7 N2) Tl3
Formula	Ca7 N2 Tl3
Calculated formula	Ca7 N2 Tl3
Title of publication	Anwendung quantenmechanischer ab initio Rechnungen zum Studium ausgewaehlter Kristallstrukturprobleme
Authors of publication	Ludwig, M.
Journal of publication	Dissertation Thesis Darmstadt
Year of publication	1998
Journal volume	1998
Pages of publication	1 - 1
a	4.9 Å
b	24.7603 Å
c	4.88 Å
α	90°
β	90°
γ	90°
Cell volume	592.068 Å³
Number of distinct elements	3
Space group number	65
Hermann-Mauguin space group symbol	C m m m
Hall space group symbol	-C 2 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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