Classification and use of symmetry data
Brown, I. D.,
International Tables for Crystallography
(2006).
Vol. G,
ch. 3.8,
pp. 206-208
[ doi:10.1107/97809553602060000740 ]
Future developments
Brown, I. D.,
International Tables for Crystallography
(2006).
Vol. G,
Section 3.8.4,
pp. 208-208
[ doi:10.1107/97809553602060000740 ]
Dictionary design considerations
Brown, I. D.,
International Tables for Crystallography
(2006).
Vol. G,
Section 3.8.2,
pp. 206-207
[ doi:10.1107/97809553602060000740 ]
Introduction
Brown, I. D.,
International Tables for Crystallography
(2006).
Vol. G,
Section 3.8.1,
pp. 206-206
[ doi:10.1107/97809553602060000740 ]
Arrangement of the dictionary
Brown, I. D.,
International Tables for Crystallography
(2006).
Vol. G,
Section 3.8.3,
pp. 207-208
[ doi:10.1107/97809553602060000740 ]
Symmetry dictionary (symCIF)
Brown, I. D.,
International Tables for Crystallography
(2006).
Vol. G,
ch. 4.7,
pp. 459-466
[ doi:10.1107/97809553602060000747 ]
Bond valence parameters and their use in crystal structure analysis
Brown, I. D.,
International Tables for Crystallography
(2021).
Vol. C,
ch. 1.1,
p. 0
[ doi:10.1107/S1574870720003110 ]
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Classification and use of electron density data
Mallinson, P. R. and
Brown, I. D.,
International Tables for Crystallography
(2006).
Vol. G,
ch. 3.5,
pp. 141-143
[ doi:10.1107/97809553602060000737 ]
Specification of local axes at each atom
Mallinson, P. R. and
Brown, I. D.,
International Tables for Crystallography
(2006).
Vol. G,
Section 3.5.3.1,
pp. 141-142
[ doi:10.1107/97809553602060000737 ]
[
more
results from section 3.5.3 in volume G]
Development of the dictionary and supporting software
Mallinson, P. R. and
Brown, I. D.,
International Tables for Crystallography
(2006).
Vol. G,
Section 3.5.4,
pp. 143-143
[ doi:10.1107/97809553602060000737 ]