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Moeckli, P., Schwarzenbach, D., Bürgi, H.-B., Hauser, J., Delley, B. (1988) Charge-density study of boron nitrilotriacetate, C6H6BNO6, at 100 K: a comparison of polar bonds. Acta Crystallographica Section B Structural Science, 44 (6) 636-645 doi:10.1107/s0108768188006822

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Reference TypeJournal (article/letter/editorial)
TitleCharge-density study of boron nitrilotriacetate, C6H6BNO6, at 100 K: a comparison of polar bonds
JournalActa Crystallographica Section B Structural Science
AuthorsMoeckli, P.Author
Schwarzenbach, D.Author
Bürgi, H.-B.Author
Hauser, J.Author
Delley, B.Author
Year1988 (December 1)Volume44
Issue6
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0108768188006822Search in ResearchGate
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Mindat Ref. ID190204Long-form Identifiermindat:1:5:190204:8
GUID0
Full ReferenceMoeckli, P., Schwarzenbach, D., Bürgi, H.-B., Hauser, J., Delley, B. (1988) Charge-density study of boron nitrilotriacetate, C6H6BNO6, at 100 K: a comparison of polar bonds. Acta Crystallographica Section B Structural Science, 44 (6) 636-645 doi:10.1107/s0108768188006822
Plain TextMoeckli, P., Schwarzenbach, D., Bürgi, H.-B., Hauser, J., Delley, B. (1988) Charge-density study of boron nitrilotriacetate, C6H6BNO6, at 100 K: a comparison of polar bonds. Acta Crystallographica Section B Structural Science, 44 (6) 636-645 doi:10.1107/s0108768188006822
In(1988, December) Acta Crystallographica Section B Structural Science Vol. 44 (6) International Union of Crystallography (IUCr)

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Törnroos, K. W., Bürgi, H.-B., Larsen, F. K., Calzaferri, G., Delley, B. (1993) Studies of electron density and structural properties of some sphero-hydrido silsesquioxanes. Acta Crystallographica Section A Foundations of Crystallography, 49. doi:10.1107/s0108767378092752
Restori, R., Schwarzenbach, D. (1986) Charge density in cuprite, Cu2O. Acta Crystallographica Section B Structural Science, 42 (3) 201-208 doi:10.1107/s0108768186098336
Restori, R., Schwarzenbach, D., Schneider, J. R. (1987) Charge density in rutile, TiO2. Acta Crystallographica Section B Structural Science, 43 (3) 251-257 doi:10.1107/s0108768187097921
Bürgi, H. B., Dunitz, J. D. (1988) Can statistical analysis of structural parameters from different crystal environments lead to quantitative energy relationships?. Acta Crystallographica Section B Structural Science, 44 (4) 445-448 doi:10.1107/s010876818800374x
Figgis, B. N., Kepert, C. J., Kucharski, E. S., Reynolds, P. A. (1992) Charge-density study of deuterated ammonium ferrous Tutton salt at 85 K and comparison with CrII and CuII salts. Acta Crystallographica Section B Structural Science, 48 (6) 753-761 doi:10.1107/s0108768192004786
Schefer, J., Schwarzenbach, D., Fischer, P., Koetzle, Th., Larsen, F. K., Haussühl, S., Rüdlinger, M., McIntyre, G., Birkedal, H., Bürgi, H.-B. (1998) Neutron and X-ray Diffraction Study of the Thermal Motion in K2PtCl6as a Function of Temperature. Acta Crystallographica Section B Structural Science, 54 (2) 121-128 doi:10.1107/s0108768197011956
Bürgi, H.-B., Restori, R., Schwarzenbach, D. (1993) Structure of C60: partial orientational order in the room-temperature modification of C60. Acta Crystallographica Section B Structural Science, 49 (5) 832-838 doi:10.1107/s0108768193004008
Petratos, K., Dauter, Z., Wilson, K. S. (1988) Refinement of the structure of pseudoazurin fromAlcaligenes faecalisS-6 at 1.55 Å resolution. Acta Crystallographica Section B Structural Science, 44 (6) 628-636 doi:10.1107/s0108768188008912
Yang, H. W., Craven, B. M. (1998) Charge Density Study of 2-Pyridone. Acta Crystallographica Section B Structural Science, 54 (6) 912-920 doi:10.1107/s0108768198006545
Kampermann, S. P., Ruble, J. R., Craven, B. M. (1994) The charge-density distribution in hexamethylenetetramine at 120 K. Acta Crystallographica Section B Structural Science, 50 (6) 737-741 doi:10.1107/s0108768194002843
Craven, B. M., Weber, H. P. (1983) Charge density in the crystal structure of γ-aminobutyric acid at 122 K – an intramolecular methylene H bridge. Acta Crystallographica Section B Structural Science, 39 (6) 743-748 doi:10.1107/s0108768183003341
 
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