Crystallography Open Database

Information card for entry 1552090

1552089 << 1552090 >> 1552091

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Coordinates	1552090.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Mordenite
Chemical name	Si-MOR
Formula	O128 Si64
Calculated formula	O96 Si48
Title of publication	Automated serial rotation electron diffraction combined with cluster analysis: an efficient multi-crystal workflow for structure determination
Authors of publication	Wang, Bin; Zou, Xiaodong; Smeets, Stef
Journal of publication	IUCrJ
Year of publication	2019
Journal volume	6
Journal issue	5
a	18.12 Å
b	20 Å
c	7.7 Å
α	90°
β	90°
γ	90°
Cell volume	2790.48 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	2
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for all reflections	0.3181
Residual factor for significantly intense reflections	0.291
Weighted residual factors for significantly intense reflections	0.6105
Weighted residual factors for all reflections included in the refinement	0.6472
Goodness-of-fit parameter for all reflections included in the refinement	2.159
Diffraction radiation wavelength	0.0251 Å
Diffraction radiation type	electron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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