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Individual Student Project Assessment
1999/2000 School of Crystallography, Birkbeck College, University of London |
| Category | Mark | Comments |
|---|---|---|
| Overall | 10 | Simple structure, but beautifully laid out with clear section headings, tables, figures, and pictures. A pleasure to read. |
| HTML | 8.5 | Excellent, except for the use of 8 bit characters: probably put in by the Microsoft HTML editor used. |
| Results A | 9.5 | Correct values. Possibly a little more reasoning on temperature factor treatment could be given. |
| Results B | 18.5 | Correct values, but origin has been shifted by 1/2c for one of the monoclinic refinements making comparison with the RT structure less clear. |
| Tables | 14 | Esd missing on overall B value. Esd's missing on UVW values, which are quoted too precisely. |
| Figures | 14.5 | Excellent, but too many count labels up y axis |
| CIF | 8 | A couple of errors such as radiation type and Z value, which may be due to the software used. |
| Finale | 8 | Very good, but hasn't fully appreciated why the use of a limited range data set gives the wrong space group, but gives a good fit in terms of molecular packing. |
| © Copyright 1997-2000. Birkbeck College, University of London. | Author(s) Jeremy Karl Cockcroft |