Hydrogen-bond and cation partitioning in muscovite: A single-crystal neutron-diffraction study at 295 and 20 K

2010 ◽  
Vol 96 (1) ◽  
pp. 34-41 ◽  
Author(s):  
G. D. Gatta ◽  
G. J. McIntyre ◽  
R. Sassi ◽  
N. Rotiroti ◽  
A. Pavese
Author(s):  
H. Ptasiewicz-Bak ◽  
R. Tellgren ◽  
I. Olovsson ◽  
A. Koll

AbstractThe crystal structure of 2-(N,N-diethylamino-N-oxymethyl)-4,6-dichlorophenol contains two slightly different molecules A and B, both with very strong intramolecular O … H … O hydrogen bonds, with O–O distances 2.423(4) Å and 2.400(5) Å, respectively, and with no crystallographic symmetry. The bridging oxygen atoms are also chemically different, O1 is bonded to carbon and O2 to nitrogen. The single crystal neutron diffraction study shows quite unambiguously that the proton in both cases is located slightly off-centred. In the A molecule O1–H = 1.167(6) Å, H–O2 = 1.258(6) Å and the angle O–H–O = 175.8(5)°; in the B molecule O1–H = 1.186(7) Å, H–O2 = 1.214(7) Å and the angle O–H–O = 176.5(5)°. As expected the proton is thus closer to the centre in the slightly shorter hydrogen bond.


2018 ◽  
Vol 46 (5) ◽  
pp. 449-458
Author(s):  
G. Diego Gatta ◽  
Pietro Vignola ◽  
Nicola Rotiroti ◽  
Martin Meven

1972 ◽  
Vol 26 ◽  
pp. 1087-1096 ◽  
Author(s):  
Åke Kvick ◽  
Per-Gunnar Jönsson ◽  
Rune Liminga ◽  
Karin Nilsson ◽  
Wolfgang Nimmich

2019 ◽  
Vol 104 (1) ◽  
pp. 73-78 ◽  
Author(s):  
G. Diego Gatta ◽  
Ulf Hålenius ◽  
Ferdinando Bosi ◽  
Laura Cañadillas-Delgado ◽  
Maria Teresa Fernandez-Diaz

Sign in / Sign up

Export Citation Format

Share Document