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Baharie, E., Pawley, G. S. (1979) The crystal structure of hexabromobenzene: constrained refinement of neutron powder diffraction data. Acta Crystallographica Section A, 35 (1) 233-235 doi:10.1107/s0567739479000395

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Reference TypeJournal (article/letter/editorial)
TitleThe crystal structure of hexabromobenzene: constrained refinement of neutron powder diffraction data
JournalActa Crystallographica Section A
AuthorsBaharie, E.Author
Pawley, G. S.Author
Year1979 (January 1)Volume35
Issue1
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0567739479000395Search in ResearchGate
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Mindat Ref. ID181446Long-form Identifiermindat:1:5:181446:4
GUID0
Full ReferenceBaharie, E., Pawley, G. S. (1979) The crystal structure of hexabromobenzene: constrained refinement of neutron powder diffraction data. Acta Crystallographica Section A, 35 (1) 233-235 doi:10.1107/s0567739479000395
Plain TextBaharie, E., Pawley, G. S. (1979) The crystal structure of hexabromobenzene: constrained refinement of neutron powder diffraction data. Acta Crystallographica Section A, 35 (1) 233-235 doi:10.1107/s0567739479000395
In(1979, January) Acta Crystallographica Section A Vol. 35 (1) International Union of Crystallography (IUCr)

See Also

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Pawley, G. S., Hewat, A. W. (1985) The crystal structure of chlorotrifluoromethane, CF3Cl; neutron powder diffraction and constrained refinement. Acta Crystallographica Section B Structural Science, 41 (2) 136-139 doi:10.1107/s0108768185001768
Mackenzie, G. A., Pawley, G. S., Dietrich, O. W. (1975) Neutron powder diffraction analysis and constrained refinement of perfluorodiphenyl. Acta Crystallographica Section A, 31 (6) 851-852 doi:10.1107/s0567739475001842
Bacon, G. E., Lisher, E. J., Pawley, G. S. (1979) A neutron powder diffraction study of deuterated à-resorcinol: a test of profile refinement using TLS constraints. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 35 (6) 1400-1403 doi:10.1107/s056774087900652x
Pawley, G. S., Mackenzie, G. A., Dietrich, O. W. (1977) Neutron powder diffraction and constrained refinement. The structures ofp-dibromo- andp-diiodotetrafluorobenzene. Acta Crystallographica Section A, 33 (1) 142-145 doi:10.1107/s0567739477000291
Pawley, G. S. (1978) Disorder in crystalline tetraiodoethylene; constrained refinements of neutron powder diffraction data. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 34 (2) 523-528 doi:10.1107/s0567740878003477
Palmer, D. J., Dickens, P. G. (1979) Tungsten dioxide: structure refinement by powder neutron diffraction. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 35 (9) 2199-2201 doi:10.1107/s0567740879008785
Hazell, R. G., Lehmann, M. S., Pawley, G. S. (1972) The crystal structure of 1,2,3-trichlorobenzene: neutron diffraction and constrained refinements. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 28 (5) 1388-1394 doi:10.1107/s0567740872004352
Powell, B. M., Dove, M. T., Pawley, G. S., Bartell, L. S. (1987) The crystal structure of triclinic SF6from neutron powder diffraction measurements. Acta Crystallographica Section A Foundations of Crystallography, 43. doi:10.1107/s0108767387079169
Schäfer, W., Will, G., Müller-Vogt, G. (1979) Refinement of the crystal structure of terbium arsenate TbAsO4 at 77 K and 5 K by profile analysis from neutron diffraction powder data. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 35 (3) 588-592 doi:10.1107/s0567740879004210
Baharie, E., Pawley, G. S. (1977) Neutron powder diffraction from samples frozen with quartz wool: hexafluorobenzene. Journal of Applied Crystallography, 10 (6) 465-467 doi:10.1107/s0021889877013971
Takagi, S., Nordenson, S., Jeffrey, G. A. (1979) A neutron diffraction refinement of the structure of β-D,L-arabinopyranose. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 35 (4) 991-993 doi:10.1107/s0567740879005379
 
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