Crystallography Open Database

Information card for entry 1531793

Preview

Coordinates	1531793.cif

Structure parameters

Chemical name	(Na.118 Ca.553 Mg1.087 Fe.125 Fe.025 Al.119) Si1.973 O6
Formula	Al0.119 Ca0.553 Fe0.15 Mg1.087 Na0.118 O6 Si1.973
Calculated formula	Al0.118 Ca0.553 Fe0.15 Mg1.087 Na0.118 O6 Si1.974
Title of publication	Refinement of the Crystal Structure of a Subcalcic Diopside
Authors of publication	McCallister, R.H.; Finger, L.W.; Ohashi, Y.
Journal of publication	Carnegie Institution of Washington: Yearbook
Year of publication	1974
Journal volume	73
Pages of publication	518 - 522
a	9.699 Å
b	8.871 Å
c	5.251 Å
α	90°
β	107.03°
γ	90°
Cell volume	431.985 Å³
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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