Crystallography Open Database

Information card for entry 7035415

Preview

Coordinates	7035415.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H24 As F8 Ga2 N4 O5
Calculated formula	C8 H24 As F8 Ga2 N4 O5
Title of publication	Gallium fluoroarsenates.
Authors of publication	Marshall, Kayleigh L.; Armstrong, Jennifer A.; Weller, Mark T.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	28
Pages of publication	12804 - 12811
a	12.9563 ± 0.0002 Å
b	13.6686 ± 0.0002 Å
c	41.1833 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	7293.34 ± 0.18 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0602
Residual factor for significantly intense reflections	0.0532
Weighted residual factors for significantly intense reflections	0.1387
Weighted residual factors for all reflections included in the refinement	0.1458
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176429 (current)	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	7035415.cif
143701	2015-07-11	cif/ Updating files of 7035414, 7035415 Original log message: Adding full bibliography for 7035414--7035415.cif.	7035415.cif
139243	2015-06-16	cif/ Adding structures of 7035414, 7035415 via cif-deposit CGI script.	7035415.cif