Crystallography Open Database

Information card for entry 1507765

Preview

Coordinates	1507765.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H20 Al2 F10 N4
Calculated formula	C6 H20 Al2 F10 N4
SMILES	C(C[NH3+])(C[NH3+])=C(C[NH3+])C[NH3+].C(C[NH3+])(C[NH3+])=C(C[NH3+])C[NH3+].F[Al](F)(F)([F][Al]([F][Al](F)(F)([F][Al](F)(F)(F)(F)F)(F)F)(F)(F)(F)F)F
Title of publication	A new 1D hybrid fluoroaluminate templated by an original tetramine
Authors of publication	Adil, K; Le Bail, A; Dujardin, G; Maisonneuve, V
Journal of publication	Polyhedron
Year of publication	2007
Journal volume	26
Pages of publication	2493 - 2497
a	8.528 ± 0.0007 Å
b	7.3938 ± 0.0006 Å
c	13.2368 ± 0.0011 Å
α	90°
β	128.777 ± 0.002°
γ	90°
Cell volume	650.67 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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