9,10 Phenanthrenequinone, not your average structure

Zeitschrift fur Kristallographie

Volumn 218, Issue 3, 2003, Pages 221-230

  Rae, A D ^a   Willis, A C ^a  

^a AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

PHENANTHRENE DERIVATIVE; PHENANTHRENEQUINONE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CRYSTAL STRUCTURE; GEOMETRY; MATHEMATICAL ANALYSIS;

EID: 0041308130     PISSN: 00442968     EISSN: None     Source Type: Journal    
DOI: 10.1524/zkri.218.3.221.20753     Document Type: Article

References (8)

1. Altomare, A.; Cascarano, G.; Giacovazzo, G.; Guagliardi, A.; Burla, M. C.; Polidori, G.; Camalli, M.: SIR92 - a program for automatic solution of crystal structures by direct methods. J. Appl. Crystallogr. 27 (1994) 435-435.
2. Coppens, P.; Leiserowitz, L.; Rabinovich, D.: Calculation of absorption corrections for camera and diffractometer data. Acta Crystallogr. 18 (1965) 1035-1038.
3. Matsuzaki, S. Y.; Gotoh, M.; Kuboyama, A.: Molecular and crystal structure of the α and β forms of 9,10-phenanthrenequinone Mol. Cryst. Liq. Cryst. 142 (1987) 127-139.
4. Ng, S. W.; Rae, A. D.: The pseudo symmetric structure of bis(dicyclohexylammonium) bis(oxalatotriphenylstannate), Z. Kristallogr. 215 (2000) 199-204
5. Otwinowski, Z.; Minor, W.: DENZO-SCALEPACK. Processing of X-ray diffraction data collected in oscillation mode. In: Methods in enzymology. Volume 276: Macromolecular Crystallography, Part A. (Carter, C. W.; Sweet, R. M., eds.) Academic Press (1997), pp. 307-326.
6. Rae, A. D.: Crystal structure refinement using a number of orthonormal axial systems. Acta Crystallogr. A31 (1975a) 560-750.
7. Rae, A. D.: Rigid-body motion in crystals - the application of constraints on the TLS model. Acta Crystallogr. A31 (1975b) 570-574.
8. Rae, A. D.: RAELSOO, A comprehensive constrained Least Squares program, Australian National University, Canberra, Australia (2000).