International
Tables for
Crystallography
Volume F
Crystallography of biological macromolecules
Edited by M. G. Rossmann and E. Arnold

International Tables for Crystallography (2006). Vol. F. ch. 12.1, p. 249

Table 12.1.3.1 

D. Carvin,a S. A. Islam,b M. J. E. Sternbergb and T. L. Blundellc*

a Biomolecular Modelling Laboratory, Imperial Cancer Research Fund, 44 Lincoln's Inn Field, London WC2A 3PX, England,bInstitute of Cancer Research, 44 Lincoln's Inn Fields, London WC2A 3PX, England, and cDepartment of Biochemistry, University of Cambridge, 80 Tennis Court Road, Cambridge, CB2 1GA, England
Correspondence e-mail:  tom@cryst.bioc.cam.ac.uk

Table 12.1.3.1 | top | pdf |
Useful pH ranges of some heavy-atom reagents derived from the heavy-atom data bank

No. of entries Minimum Average Maximum Compound
159 3.0 6.7 9.1 Potassium tetrachloroplatinum(II)
63 4.2 6.6 9.0 Potassium dicyanoaurate(I)
53 4.2 6.9 9.5 Mercury(II) chloride
59 2.8 6.7 9.0 Mercury(II) acetate
52 4.7 6.7 9.3 4-(Chloromercurio)benezenesulfonic acid
57 2.0 6.5 9.3 Potassium tetraiodomercurate(II)
36 5.4 6.7 8.5 Ethylmercurythiosalicylate (EMTS)
46 4.0 6.0 8.0 Potassium pentafluorooxyuranate(VI)
2 8.2 8.4 8.5 Barium(II) chloride
22 4.0 6.2 8.1 Lead(II) acetate
13 4.5 6.6 7.5 Lead(II) nitrate
1 6.5 6.5 6.5 Strontium(II) acetate
3 6.3 6.8 7.5 Thallium(I) acetate
2 5.9 6.6 7.2 Thallium(III) chloride
5 5.0 5.8 6.8 Gadolinium(III) chloride
9 4.9 6.7 7.5 Samarium(III) nitrate
7 4.9 6.6 8.7 Neodymium(III) chloride
64 4.1 6.3 8.6 Uranium(VI) oxyacetate