Crystallography Open Database

Information card for entry 1000507

Preview

Coordinates	1000507.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	bis(tris(2-Ammonioethyl)ammonium) hydroxonium dodecakis(μ~2~-fluoro)-octadeca fluoro-hepta-aluminium
Formula	C12 H47 Al7 F30 N8 O
Calculated formula	C12 H50 Al13 F60 N8 O
Authors of publication	E.Goreshnik; M.Leblanc; V.Maisonneuve
Journal of publication	Z.Anorg.Allg.Chem.
Year of publication	2002
Journal volume	628
Pages of publication	162
a	9.1111 ± 0.0006 Å
b	10.2652 ± 0.0008 Å
c	11.3302 ± 0.0008 Å
α	110.746 ± 0.007°
β	102.016 ± 0.001°
γ	103.035 ± 0.004°
Cell volume	915.903 Å³
Ambient diffraction temperature	293 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0489
Weighted residual factors for significantly intense reflections	0.0489
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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