On intrinsic and extrinsic defect-forming mechanisms determining the disordered structure of 4-iodo-4′-nitrobiphenyl crystals

Chemical Communications

Volumn , Issue 23, 1998, Pages 2557-2558

  Hulliger, J ^a   Langley, P J ^a  

^a UNIVERSITY OF BERN   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

4 IODO 4' NITROBIPHENYL; BENZENE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CRYSTAL STRUCTURE;

EID: 0032494969     PISSN: 13597345     EISSN: None     Source Type: Journal    
DOI: 10.1039/a806895j     Document Type: Article

References (10)

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2. N. Masciocchi. M. Bergamo and A. Sironi, Chem. Commun., 1998, 1347.
3. J. Hulliger, P. J. Langley and S. W. Roth, Cryst. Eng. (Suppl. Mater. Res. Bull.), 1998, in the press.
4. Atomic co-ordinates and geometric parameters etc. have been deposited at the Cambridge Structural Database (P. J. Langley, D. Abeln, O. König, J. Hulliger and H.-B. Bürgi, in preparation).
5. J. Hulliger, P. J. Langley, O. König, S. W. Roth, A. Quintel and P. Rechstehier, Pure Appl. Opt., 1998, 7, 221.
6. I. Weissbuch, M. Lahav, L. Leiserowitz, G. R. Meredith and H. Vanherzeele, Chem. Mater., 1989, 1, 114.
7. I. Weissbuch, R. Popovitz-Biro, M. Lahav and L. Leiserowitz, Acta Crystallogr., 1995, B51, 115, and references cited therein.
8. Collinear intermolecular interaction energies were calculated by applying the DREIDING 2.2.1 force field. Atomic charges for calculation of the Coulombic interactions were obtained from MOPAC, using the MNDO approximation. Both sets of calculations were performed using Cerius 2 software (Molecular Simulations Ltd., Cambridge, UK).
9. J. Hulliger, Z. Kristallogr., 1998, 213, 441;
10. J. Hulliger, Z. Kristallogr, submitted.