A single-crystal neutron diffraction study of hambergite, Be2BO3(OH,F) (Articolo in rivista)

Type
Label
  • A single-crystal neutron diffraction study of hambergite, Be2BO3(OH,F) (Articolo in rivista) (literal)
Anno
  • 2012-01-01T00:00:00+01:00 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
  • 10.2138/am.2012.4232 (literal)
Alternative label
  • G. DieGo Gatta, Garry J. Mcintyre, Geoffrey BroMiley, 4 alessanDro Guastoni, anD faBrizio nestola (2012)
    A single-crystal neutron diffraction study of hambergite, Be2BO3(OH,F)
    in The American mineralogist
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • G. DieGo Gatta, Garry J. Mcintyre, Geoffrey BroMiley, 4 alessanDro Guastoni, anD faBrizio nestola (literal)
Pagina inizio
  • 1891 (literal)
Pagina fine
  • 1897 (literal)
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  • http://ammin.geoscienceworld.org/content/97/11-12/1891.abstract (literal)
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  • 97 (literal)
Rivista
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  • 7 (literal)
Note
  • Scopus (literal)
  • ISI Web of Science (WOS) (literal)
  • Google Scholar (literal)
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  • Dipartimento di Scienze della Terra, Università degli Studi di Milano, Via Botticelli 23, I-20133 Milano, Italy CNR-Istituto per la Dinamica dei Processi Ambientali, Milano, Italy Australian Nuclear Science and Technology Organisation, Locked Bag 2001, Kirrawee DC, New South Wales 2232, Australia School of GeoSciences, The University of Edinburgh, The King's Buildings, West Main Road, Edinburgh EH9 3JW, U.K. Dipartimento di Geoscienze, Università degli Studi di Padova, Via Gradenigo 6, I-35131 Padova, Italy (literal)
Titolo
  • A single-crystal neutron diffraction study of hambergite, Be2BO3(OH,F) (literal)
Abstract
  • The crystal chemistry and crystal structure of hambergite from the Anjanabonoina mine, Madagascar [Be2BO3(OH)0.96F0.04, Z = 8, a = 9.762(2), b = 12.201(2), c = 4.430(1) Å, V = 527.6(2) Å3, space group Pbca], were reinvestigated by means of electron microprobe analysis in wavelength-dispersive mode, secondary-ion mass spectrometry, single-crystal X-ray and neutron Laue diffraction. Chemical analyses show only a small amount of F (0.7-0.8 wt%, approximately 0.04 atoms per formula unit) substituting OH and no other substituent at a significant level. An anisotropic neutron structural refinement has been performed with final agreement index R1 = 0.0504 for 76 refined parameters and 1430 unique reflections with Fo > 4?(Fo). The geometry of the hydroxyl group and hydrogen bonding in hambergite is now well defined: (1) only one independent H site was located and the O4-H distance, corrected for \"riding motion,\" is ~0.9929 Å; (2) only one hydrogen bond appears to be energetically favorable, with a symmetry-related O4 as acceptor and with O4···O4 = 2.904(1) Å, H···O4 = 1.983(1) Å, and O4-H···O4 = 157.5(1)°. In other words, O4 sites act both as donor and as acceptor of the hydrogen bond, with a zigzag chain of H-bonds along [001]. The hydrogen-bonding scheme in hambergite found in this study is consistent with the pleochroic scheme of the infrared spectra previously reported, with two intensive modes ascribable to stretching vibrations of the hydroxyl group, at 3415 and 3520 cm-1, respectively. The two modes suggest at least two distinct hydrogen-bonding environments, ascribable to the presence of oxygen and fluorine at the acceptor site. (literal)
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