Crystallography Open Database

Information card for entry 7106244

Preview

Coordinates	7106244.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4.9 H4 As8 Be8 N5 O34
Calculated formula	C4.9 H4 As8 Be8 N5 O34
Title of publication	Berylloarsenates ‒ new frameworks, building units and an unusual zeotype
Authors of publication	Littlefield, Benjamin T. R.; Welle, Mark T.
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2011
Journal volume	47
Pages of publication	4769 - 4771
a	12.9639 ± 0.0006 Å
b	14.0423 ± 0.0006 Å
c	18.6966 ± 0.0009 Å
α	90°
β	90.16 ± 0.004°
γ	90°
Cell volume	3403.6 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0578
Residual factor for significantly intense reflections	0.0449
Weighted residual factors for significantly intense reflections	0.1278
Weighted residual factors for all reflections included in the refinement	0.1435
Goodness-of-fit parameter for all reflections included in the refinement	1.097
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
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/7106244.html