Crystallography Open Database

Information card for entry 1534069

Preview

Coordinates	1534069.cif

Structure parameters

Chemical name	(Ca7 N4) In1.024
Formula	Ca7 In1.024 N4
Calculated formula	Ca7 In1.024 N4
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	11.704 Å
b	12.141 Å
c	3.637 Å
α	90°
β	90°
γ	90°
Cell volume	516.811 Å³
Number of distinct elements	3
Space group number	55
Hermann-Mauguin space group symbol	P b a m
Hall space group symbol	-P 2 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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