402
E. R. T. Tiekink
References
1. Morales, G.A., Fronczek, F.R.: A kryptoracemic hydroperoxide. Acta Crystallogr. C52, 1266–
1268 (1996)
2. Bernal, I.: ACA Annual Meeting, Montreal, Quebec, Canada. Abstract 4a.1.e (1995)
3. Fábián, L., Brock, C.P.: A list of organic kryptoracemates. Acta Crystallogr. B 66, 94–103
(2010)
4. Taylor, R., Wood, P.A.: A million crystal structures: the whole is greater than the sum of its
parts. Chem. Rev. 119, 9427–9477 (2019)
5. Bernal, I., Watkins, S.: A list of organometallic kryptoracemates. Acta Crystallogr. C71, 216–
221 (2015)
6. Dalhus, B., Görbitz, C.H.: Non-centrosymmetric racemates: space-group frequencies and
conformational similarities between crystallographically independent molecules. Acta Crystallogr. B56, 715–719 (2000)
7. Flack, H.D.: Louis Pasteur’s discovery of molecular chirality and spontaneous resolution
in 1848, together with a complete review of his crystallographic and chemical work. Acta
Crystallogr. A65, 371–389 (2009)
8. Pérez-García, L., Amabilino, D.B.: Spontaneous resolution, whence and whither: from enantiomorphic solids to chiral liquid crystals, monolayers and macro- and supra-molecular
polymers and assemblies. Chem. Soc. Rev. 36, 941–967 (2007)
9. Pidcock, E., Motherwell, W.D.S., Cole, J.C.: A database survey of molecular and crystallographic symmetry. Acta Crystallogr. B59, 634–640 (2003)
10. Brock, C.P., Dunitz, J.D.: Towards a grammar of crystal packing. Chem. Mater 6, 1118–1127
(1994)
11. Flack, H.D.: Chiral and achiral crystal structures. Helv. Chim. Acta 86, 905–921 (2003)
12. Moulton, B., Zaworotko, M.J.: From molecules to crystal engineering: supramolecular
isomerism and polymorphism in network solids. Chem. Rev. 101, 1629–1658 (2001)
13. Zhang, J.-P., Huang, X.-C., Chen, X.-M.: Supramolecular isomerism in coordination polymers.
Chem. Soc. Rev. 38, 2385–2396 (2009)
14. Cruz-Cabeza, A.J., Reutzel-Edens, S.M., Bernstein, J.: Facts and fictions about polymorphism.
J. Chem. Soc. Rev. 44, 8619–8635 (2015)
15. Hall, S.R., Allen, F.H., Brown, I.D.: The Crystallographic Information File (CIF): a new
standard archive file for crystallography. Acta Crystallogr. A47, 655–685 (1991)
16. Brandenburg, K., Putz, H.: DIAMOND—crystal and molecular structure visualization. Crystal
Impact GbR, Bonn, Germany (2006)
17. Gans, J.D., Shalloway, D.: Qmol: a program for molecular visualization on Windows-based
PCs. J. Molec. Graphics Model 19, 557–559 (2001)
18. Macrae, C.F., Edgington, P.R., McCabe, P., Pidcock, E., Shields, G.P., Taylor, R., Towler, M.,
van de Streek, J.: Mercury: visualization and analysis of crystal structures. J. Appl. Cryst 39,
453–457 (2006)
19. Spek, A.L.: Structure validation in chemical crystallography. Acta Crystallogr. D65, 148–155
(2009)
20. ChemAxon: Marvinsketch. http://www.chemaxon.com. Accessed 1 Nov 2019) (2010)
21. Mostad, A., Romming, C., Tressum, L.: The crystal and molecular structure of (2hydroxyphenyl)alanine (o-tyrosine). Acta Chem. Scand 29, 171–176 (1975)
22. Patonay, T., Jekó, J., Juhász-Tóth, E.: Synthesis of highly substituted 2H-azirine-2-carboxylates
via 3-Azido-4-oxobut-2-enoates. Eur. J. Org. Chem 125, 1441–1448 (2008)
23. Berestovitskaya, V.M., Litvinov, I.A., Efremova, I.E., Lapshina, L.V., Krivolapov, D.B.,
Gubaidullin, A.T.: Halo derivatives of 2,4-dinitrothiolene 1,1-dioxides: synthesis and structure.
Russ. J. Gen. Chem 72, 1111–1118 (2002)
24. Ohsawa, A., Arai, H., Ohnishi, H., Kaihoh, T., Itoh, T., Yamaguchi, K., Igeta, H., Iitaka, Y.:
Sodium borohydride reduction of 1,2,3-triazine derivatives. J. Pharm. Soc. Jpn. 105, 1122–1130
(1985)
E. R. T. Tiekink
References
1. Morales, G.A., Fronczek, F.R.: A kryptoracemic hydroperoxide. Acta Crystallogr. C52, 1266–
1268 (1996)
2. Bernal, I.: ACA Annual Meeting, Montreal, Quebec, Canada. Abstract 4a.1.e (1995)
3. Fábián, L., Brock, C.P.: A list of organic kryptoracemates. Acta Crystallogr. B 66, 94–103
(2010)
4. Taylor, R., Wood, P.A.: A million crystal structures: the whole is greater than the sum of its
parts. Chem. Rev. 119, 9427–9477 (2019)
5. Bernal, I., Watkins, S.: A list of organometallic kryptoracemates. Acta Crystallogr. C71, 216–
221 (2015)
6. Dalhus, B., Görbitz, C.H.: Non-centrosymmetric racemates: space-group frequencies and
conformational similarities between crystallographically independent molecules. Acta Crystallogr. B56, 715–719 (2000)
7. Flack, H.D.: Louis Pasteur’s discovery of molecular chirality and spontaneous resolution
in 1848, together with a complete review of his crystallographic and chemical work. Acta
Crystallogr. A65, 371–389 (2009)
8. Pérez-García, L., Amabilino, D.B.: Spontaneous resolution, whence and whither: from enantiomorphic solids to chiral liquid crystals, monolayers and macro- and supra-molecular
polymers and assemblies. Chem. Soc. Rev. 36, 941–967 (2007)
9. Pidcock, E., Motherwell, W.D.S., Cole, J.C.: A database survey of molecular and crystallographic symmetry. Acta Crystallogr. B59, 634–640 (2003)
10. Brock, C.P., Dunitz, J.D.: Towards a grammar of crystal packing. Chem. Mater 6, 1118–1127
(1994)
11. Flack, H.D.: Chiral and achiral crystal structures. Helv. Chim. Acta 86, 905–921 (2003)
12. Moulton, B., Zaworotko, M.J.: From molecules to crystal engineering: supramolecular
isomerism and polymorphism in network solids. Chem. Rev. 101, 1629–1658 (2001)
13. Zhang, J.-P., Huang, X.-C., Chen, X.-M.: Supramolecular isomerism in coordination polymers.
Chem. Soc. Rev. 38, 2385–2396 (2009)
14. Cruz-Cabeza, A.J., Reutzel-Edens, S.M., Bernstein, J.: Facts and fictions about polymorphism.
J. Chem. Soc. Rev. 44, 8619–8635 (2015)
15. Hall, S.R., Allen, F.H., Brown, I.D.: The Crystallographic Information File (CIF): a new
standard archive file for crystallography. Acta Crystallogr. A47, 655–685 (1991)
16. Brandenburg, K., Putz, H.: DIAMOND—crystal and molecular structure visualization. Crystal
Impact GbR, Bonn, Germany (2006)
17. Gans, J.D., Shalloway, D.: Qmol: a program for molecular visualization on Windows-based
PCs. J. Molec. Graphics Model 19, 557–559 (2001)
18. Macrae, C.F., Edgington, P.R., McCabe, P., Pidcock, E., Shields, G.P., Taylor, R., Towler, M.,
van de Streek, J.: Mercury: visualization and analysis of crystal structures. J. Appl. Cryst 39,
453–457 (2006)
19. Spek, A.L.: Structure validation in chemical crystallography. Acta Crystallogr. D65, 148–155
(2009)
20. ChemAxon: Marvinsketch. http://www.chemaxon.com. Accessed 1 Nov 2019) (2010)
21. Mostad, A., Romming, C., Tressum, L.: The crystal and molecular structure of (2hydroxyphenyl)alanine (o-tyrosine). Acta Chem. Scand 29, 171–176 (1975)
22. Patonay, T., Jekó, J., Juhász-Tóth, E.: Synthesis of highly substituted 2H-azirine-2-carboxylates
via 3-Azido-4-oxobut-2-enoates. Eur. J. Org. Chem 125, 1441–1448 (2008)
23. Berestovitskaya, V.M., Litvinov, I.A., Efremova, I.E., Lapshina, L.V., Krivolapov, D.B.,
Gubaidullin, A.T.: Halo derivatives of 2,4-dinitrothiolene 1,1-dioxides: synthesis and structure.
Russ. J. Gen. Chem 72, 1111–1118 (2002)
24. Ohsawa, A., Arai, H., Ohnishi, H., Kaihoh, T., Itoh, T., Yamaguchi, K., Igeta, H., Iitaka, Y.:
Sodium borohydride reduction of 1,2,3-triazine derivatives. J. Pharm. Soc. Jpn. 105, 1122–1130
(1985)