Crystallography Open Database

Information card for entry 1004027

Preview

Coordinates	1004027.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Zirconium silicate hydroxide fluoride (1/0.21/1.38/1.8)
Formula	F1.8 H1.376 O2.2 Si0.206 Zr
Calculated formula	F1.8 H0.344 O2.2 Si0.206 Zr
Title of publication	Rietveld refinement of two fluoro-hydroxy-zircons
Authors of publication	Valéro, R.; Paillaud, J. L.; Durand, B.; Guth, J. L.; Chopin, T.
Journal of publication	European Journal of Solid State and Inorganic Chemistry
Year of publication	1998
Journal volume	35
Journal issue	10-11
Pages of publication	735 - 743
a	6.64821 ± 0.00002 Å
b	6.64821 ± 0.00002 Å
c	5.90758 ± 0.00004 Å
α	90°
β	90°
γ	90°
Cell volume	261.1 Å³
Number of distinct elements	5
Space group number	141
Hermann-Mauguin space group symbol	I 41/a m d :2
Hall space group symbol	-I 4bd 2
Residual factor for all reflections	0.033
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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