Crystallography Open Database

Information card for entry 7045378

Preview

Coordinates	7045378.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H26 Br2 N6 O2
Calculated formula	C14 H26 Br2 N6 O2
SMILES	[Br-].C(C[NH+]1CCOCC1)c1nnc(CC[NH+]2CCOCC2)nn1.[Br-]
Title of publication	Halide and hydroxide anion binding in water.
Authors of publication	Savastano, M.; Bazzicalupi, C.; García-Gallarín, C; Giorgi, C.; López de la Torre, M D; Pichierri, F.; Bianchi, A.; Melguizo, M.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	10
Pages of publication	3329 - 3338
a	6.0275 ± 0.0006 Å
b	13.563 ± 0.0009 Å
c	11.9342 ± 0.0009 Å
α	90°
β	104.374 ± 0.008°
γ	90°
Cell volume	945.09 ± 0.14 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0419
Residual factor for significantly intense reflections	0.0321
Weighted residual factors for significantly intense reflections	0.0804
Weighted residual factors for all reflections included in the refinement	0.0941
Goodness-of-fit parameter for all reflections included in the refinement	1.149
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
229244 (current)	2019-11-17	cif/ Updating files of 7045377, 7045378, 7045379, 7045380, 7045381 Original log message: Adding full bibliography for 7045377--7045381.cif.	7045378.cif
205621	2018-01-25	cif/ Adding structures of 7045377, 7045378, 7045379, 7045380, 7045381 via cif-deposit CGI script.	7045378.cif