Standard formats: CIF and mmCIF
Allen, F. H.,
Cole, J. C. and
Verdonk, M. L.,
International Tables for Crystallography
(2012).
Vol. F,
Section 22.5.2.3,
pp. 737-737
[ doi:10.1107/97809553602060000889 ]
definition of input data items and their representation; (b) a significant reduction in time spent correcting simple typographical errors; and (
c) the possibility of enhancing the overall database
content through the electronic availability of all ...
[
more
results from section 22.5.2 in volume F]
Metal coordination geometry
Allen, F. H.,
Cole, J. C. and
Verdonk, M. L.,
International Tables for Crystallography
(2012).
Vol. F,
Section 22.5.4.5,
pp. 740-740
[ doi:10.1107/97809553602060000889 ]
of Glusker et al. (1994) is a significant source of additional information and leading references to work in this area over the past two decades.
References
Carrell, A. B., Shimoni, L., Carrell,
C.
J., Bock,
C. W ...
[
more
results from section 22.5.4 in volume F]
The relevance of the Cambridge Structural Database in protein crystallography
Allen, F. H.,
Cole, J. C. and
Verdonk, M. L.,
International Tables for Crystallography
(2012).
Vol. F,
ch. 22.5,
pp. 736-748
[ doi:10.1107/97809553602060000889 ]
Scholar
Brammer, L., Zhao, D., Ladipo, F. T. & Braddock-Wilking,
J. (1995). Hydrogen bonds involving transition metal centres – a brief review . Acta Cryst. B 51, 632–640. Google Scholar
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