Crystallography Open Database

Information card for entry 2240183

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Structure parameters

Chemical name	Bis(propane-1,3-diaminium) hexafluoridoaluminate diaquatetrafluoridoaluminate tetrahydrate
Formula	C6 H36 Al2 F10 N4 O6
Calculated formula	C6 H36 Al2 F10 N4 O6
Title of publication	Crystal structure of bis(propane-1,3-diaminium) hexafluoridoaluminate diaquatetrafluoridoaluminate tetrahydrate
Authors of publication	Abdi, Insaf; Al-Sadhan, Khulood; Ben Ali, Amor
Journal of publication	Acta Crystallographica Section E
Year of publication	2014
Journal volume	70
Journal issue	12
Pages of publication	471 - 473
a	12.975 ± 0.005 Å
b	25.115 ± 0.009 Å
c	6.452 ± 0.009 Å
α	90°
β	90°
γ	90°
Cell volume	2102 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	65
Hermann-Mauguin space group symbol	C m m m
Hall space group symbol	-C 2 2
Residual factor for all reflections	0.0883
Residual factor for significantly intense reflections	0.0471
Weighted residual factors for significantly intense reflections	0.1145
Weighted residual factors for all reflections included in the refinement	0.1479
Goodness-of-fit parameter for all reflections included in the refinement	1.116
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181901 (current)	2016-04-06	hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/01	2240183.cif 2240183.hkl
181321	2016-04-03	hkl/2/24/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/24/01.	2240183.cif 2240183.hkl
176432	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	2240183.cif 2240183.hkl
126935	2014-11-12	cif/ hkl/ Adding structures of 2240183 via cif-deposit CGI script.	2240183.cif 2240183.hkl