Crystallography Open Database





Information card for 9001618

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Coordinates

9001618.cif

Structure parameters

Formula - Al4.446 O44.08 Pb2 Si13.554 -
Calculated formula - Al8.892 O88.44 Pb4 Si27.108 -
Title of publication Crystal structure and optical properties of Na- and Pb-exchanged heulandite-group zeolites Sample: Pb-exchanged Atomic parameters from ICSD
Authors of publication Gunter, M. E.; Armbruster, T.; Kohler, T.; Knowles, C. R.
Journal of publication American Mineralogist
Year of publication 1994
Journal volume 79
Pages of publication 675 - 682
a 17.767 Å
b 17.917 Å
c 7.432 Å
α 90°
β 116.33°
γ 90°
Cell volume 2120.39 Å3
Number of distinct elements 4
Hermann-Mauguin symmetry space group C 1 m 1
Hall symmetry space group C -2y
Has coordinates Yes
Has disorder No
Has Fobs No

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