Crystallography Open Database

Information card for entry 1536898

Preview

Coordinates	1536898.cif

Structure parameters

Chemical name	Ti3 Na (Na1.05 Fe0.95) (Sr1.2 K0.65 Ba0.15) O3.3 (Si2 O7)2 (O H)0.7
Formula	Ba0.15 Fe0.95 H0.7 K0.65 Na2.05 O18 Si4 Sr1.2 Ti3
Calculated formula	Ba0.15 Fe0.95 K0.65 Na2.05 O18 Si4 Sr1.2 Ti3
Title of publication	Refined crystal structure of lamprophyllite
Authors of publication	Rastsvetaeva, R.K.; Sokolova, M.N.; Gusev, A.I.
Journal of publication	Mineralogiceskij Zhurnal
Year of publication	1990
Journal volume	12
Pages of publication	25 - 28
a	19.489 Å
b	7.086 Å
c	5.386 Å
α	90°
β	96.75°
γ	90°
Cell volume	738.646 Å³
Number of distinct elements	9
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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