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Potassium cis-[(R)-aspartato(2–)][(S)-aspartato(2–)]cobaltate(III) 3.5-hydrate at 120 K

✍ Scribed by Versiane, Otavio ;Felcman, Judith ;Miranda, Jussara Lopes de ;Howie, R. Alan ;Skakle, Janet M. S. ;Wardell, James L.


Publisher
International Union of Crystallography
Year
2005
Tongue
English
Weight
327 KB
Volume
62
Category
Article
ISSN
1600-5368

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✦ Synopsis


As indicated by PLATON (Spek, 2003), the structural model used here sustains two symmetry-related [at ( 1 2 , 0, 0) and ( 1 2 , 1 2 , 1 2 )] solventaccessible regions, each of volume 19 A ˚3, per unit cell. Excluded from each of these regions of the structural model were two low electron density (approximately 2 e A ˚À3 ) features. This was accompanied by metal-organic papers m54 Versiane et al. K[Co(C 4 H 5 NO 4 ) 2 ]Á3.5H 2 O Acta Cryst. (2006). E62, m52-m55