Crystallography Open Database

Information card for entry 1532078

1532077 << 1532078 >> 1532079

Preview

Coordinates	1532078.cif

Structure parameters

Chemical name	Na6.34 Ca1.66 (Al6 Si6 O24) ((S O4)0.88 S1.26)
Formula	Al6 Ca1.66 Na6.34 O27.52 S2.14 Si6
Calculated formula	Al6 Ca1.656 Na6.344 O27.52 S2.14 Si6
Title of publication	Average structure of cubic lazurite with a three-dimensional incommensurate modulation
Authors of publication	Rastsvetaeva, R.K.; Chapuis, G.; Sapozhnikov, A.N.; Bolotina, N.B.; Kashaev, A.A.; Schoenleber, A.
Journal of publication	Kristallografiya
Year of publication	2002
Journal volume	47
Pages of publication	449 - 452
a	9.077 Å
b	9.077 Å
c	9.077 Å
α	90°
β	90°
γ	90°
Cell volume	747.872 Å³
Number of distinct elements	6
Space group number	195
Hermann-Mauguin space group symbol	P 2 3
Hall space group symbol	P 2 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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