Crystallography Open Database

Information card for entry 9013112

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Structure parameters

Mineral name	Rengeite
Formula	Al0.1 Ce0.154 Fe0.22 O22 Si4 Sr3.846 Ti3.68 Zr
Calculated formula	Al0.1 Ce0.154 Fe0.22 O22 Si4 Sr3.846 Ti3.68 Zr
Title of publication	The crystal structure of rengeite, Sr4ZrTi4(Si2O7)2O8 Sample: C2/m refinement
Authors of publication	Miyawaki, R.; Matsubara, S.; Miyajima, H.
Journal of publication	Journal of Mineralogical and Petrological Sciences
Year of publication	2002
Journal volume	97
Pages of publication	7 - 12
a	13.983 Å
b	5.6722 Å
c	11.996 Å
α	90°
β	114.215°
γ	90°
Cell volume	867.739 Å³
Number of distinct elements	8
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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