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Figgis, B. N., Gerloch, M., Mason, R. (1964) A least-squares refinement of the crystal structure of tricaesium pentachlorocobalt(II), Cs3CoCl5. Acta Crystallographica, 17 (5) 506-508 doi:10.1107/s0365110x64001219

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Reference TypeJournal (article/letter/editorial)
TitleA least-squares refinement of the crystal structure of tricaesium pentachlorocobalt(II), Cs3CoCl5
JournalActa Crystallographica
AuthorsFiggis, B. N.Author
Gerloch, M.Author
Mason, R.Author
Year1964 (May 1)Volume17
Issue5
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0365110x64001219Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID619166Long-form Identifiermindat:1:5:619166:9
GUID0
Full ReferenceFiggis, B. N., Gerloch, M., Mason, R. (1964) A least-squares refinement of the crystal structure of tricaesium pentachlorocobalt(II), Cs3CoCl5. Acta Crystallographica, 17 (5) 506-508 doi:10.1107/s0365110x64001219
Plain TextFiggis, B. N., Gerloch, M., Mason, R. (1964) A least-squares refinement of the crystal structure of tricaesium pentachlorocobalt(II), Cs3CoCl5. Acta Crystallographica, 17 (5) 506-508 doi:10.1107/s0365110x64001219
In(1964, May) Acta Crystallographica Vol. 17 (5) International Union of Crystallography (IUCr)

See Also

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Figgis, B. N., Mason, R., Smith, A. R. P., Williams, G. A. (1980) Neutron diffraction structure of Cs3CoCl5 at 4.2 K. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 36 (3) 509-512 doi:10.1107/s0567740880003731
Pawley, G. S. (1964) Least-squares structure refinement assuming molecular rigidity. Acta Crystallographica, 17 (4) 457-458 doi:10.1107/s0365110x64001074
Reynolds, P. A., Figgis, B. N., White, A. H. (1981) An X-ray diffraction study of tricaesium tetrachlorocobaltate(II) chloride at 295 K. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 37 (3) 508-513 doi:10.1107/s056774088100349x
Iwasaki, M., Fritsch, F. N., Hedberg, K. (1964) Least-squares refinement of molecular structures from gaseous electron-diffraction sector-microphotometer intensity data. II. Adaption to automatic computation. Acta Crystallographica, 17 (5) 533-537 doi:10.1107/s0365110x64001256
Bastiansen, O., Fritsch, F. N., Hedberg, K. (1964) Least-squares refinement of molecular structures from gaseous electron-diffraction sector-microphotometer data. III. Refinement of cyclopropane. Acta Crystallographica, 17 (5) 538-543 doi:10.1107/s0365110x64001268
Carpenter, G. B. (1955) Further least-squares refinement of the crystal structure of sodium nitrite. Acta Crystallographica, 8 (12) 852-853 doi:10.1107/s0365110x5500265x
Webb, N. C. (1964) Structure-factor and least-squares expressions for cubic crystal systems with isotropic vibrations. Acta Crystallographica, 17 (1) 69-71 doi:10.1107/s0365110x64000214
Hedberg, K., Iwasaki, M. (1964) Least-squares refinement of molecular structures from gaseous electron-diffraction sector-microphotometer intensity data. I. Method. Acta Crystallographica, 17 (5) 529-533 doi:10.1107/s0365110x64001244
Williams, G. A., Figgis, B. N., Moore, F. H. (1980) The structure of Cs3CoCl5 at 295 K: a neutron diffraction study. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 36 (12) 2893-2897 doi:10.1107/s0567740880010485
Figgis, B. N., Mason, R., Williams, G. A. (1980) The structure of phthalocyaninatomanganese(II) at 5.8 K determined by neutron diffraction. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 36 (12) 2963-2970 doi:10.1107/s056774088001062x
Krogh-Moe, J. (1965) Least-squares refinement of the crystal structure of potassium pentaborate. Acta Crystallographica, 18 (6) 1088-1089 doi:10.1107/s0365110x65002633
 
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