Crystallography Open Database

Information card for entry 1544852

Preview

Coordinates	1544852.cif

Structure parameters

Common name	(Na1.14K0.40Ca3.64Sr0.21)(Al9.21Si26.88)O72*25.2H2O
Mineral name	natural heulandite at RT
Formula	Al9.21 Ca3.64 H50.4 K0.4 Na1.14 O97.2 Si26.88 Sr0.21
Calculated formula	Ca0.9 K0.14 Na0.28 O24.3 Si6.705 Sr0.052
Title of publication	The partially dehydrated structure of natural heulandite: An in situ high temperature single crystal X-ray diffraction study Sample: room temperature
Authors of publication	Khobaer, T.M.; Kuribayashi, T.; Komatsu, K.; Kudoh, Y.
Journal of publication	Journal of Mineralogical and Petrological Sciences
Year of publication	2008
Journal volume	103
Pages of publication	61 - 76
a	17.716 ± 0.004 Å
b	17.78 ± 0.003 Å
c	7.438 ± 0.002 Å
α	90°
β	116.43 ± 0.01°
γ	90°
Cell volume	2098 ± 0.8 Å³
Number of distinct elements	8
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

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1544852.html