Crystallography Open Database





Information card for 1000011

1000010 << 1000011 >> 1000012

Preview



Coordinates

1000011.cif

Structure parameters

Formula - Ca Mg O6 Si2 -
Calculated formula - Ca4 Mg4 O24 Si8 -
Title of publication The crystal structure of diopside at pressure to 10 GPa Locality: DeKalb, New York Sample: P = 5.11 GPa
Authors of publication Thompson, R. M.; Downs, R. T.
Journal of publication American Mineralogist
Year of publication 2008
Journal volume 93
Pages of publication 177 - 186
a 9.6135 Å
b 8.7695 Å
c 5.1813 Å
α 90°
β 105.337°
γ 90°
Cell volume 421.26 Å3
Ambient diffracton pressure 5.11e+06 kPa
Number of distinct elements 4
Hermann-Mauguin symmetry space group C 1 2/c 1
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page