Crystallography Open Database

Information card for entry 1535587

Preview

Coordinates	1535587.cif

Structure parameters

Chemical name	(Ca0.19 Fe0.739 Mg1.036 Mn0.015 Ti0.01) (Si2 O6)
Formula	Ca0.19 Fe0.739 Mg1.036 Mn0.015 O6 Si2 Ti0.01
Calculated formula	Ca0.19 Fe0.739 Mg1.036 Mn0.0151 O6 Si2 Ti0.01
Title of publication	Microtextures and crystal chemistry in P21/c Pigeonites
Authors of publication	Tribaudino, M.; Pasqual, D.; Secco, L.; Moli, G.
Journal of publication	Mineralogy and Petrology
Year of publication	2003
Journal volume	77
Pages of publication	161 - 176
a	9.7004 Å
b	8.923 Å
c	5.2237 Å
α	90°
β	108.686°
γ	90°
Cell volume	428.313 Å³
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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