The crystal structures of bis(2-amino-5-methylpyridinium) tetrabromometallate(II): Intermolecular interactions in (C6H 9N2)2[MBr4]; M = Cd and Co

Journal of Chemical Crystallography

Volumn 38, Issue 5, 2008, Pages 373-379

  Al Far, Rawhi Hammoudeh ^a   Ali, Basem F ^b  

^a AL BALQA APPLIED UNIVERSITY   (Jordan)

^b AL AL BAYT UNIVERSITY   (Jordan)

Author keywords

Crystal packing; Intermolecular interactions; Organic inorganic hybrids

Indexed keywords

EID: 41849083449     PISSN: 10741542     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10870-007-9304-8     Document Type: Article

References (18)

1. Desiraju GR (1997) Chem Commun 1475
2. Dunitz JD (1991) Pure Appl Chem 63:177
3. Dunitz JD (1996) In: Desiraju GR (eds) Perspectives in supramolecular chemistry: the crystal as a supramolecular entity,vol 2. Cheichester, Wiley, p 1
4. Cui Y, Ren J, Chen G, Yu W, Qian Y (2000) Acta Cryst C56:552
5. Lacroix PG, Clement R, Nakatani K, Zyss J, Ledoux I (1994) Science 263:658
6. Chakravarthy V, Guloy AM (1997) Chem Commun 697
7. Al-Far R, Ali BF (2007) J Chem Cryst 37(5):333
8. Al-Far R, Ali BF (2007) Acta Cryst C63:m137
9. Al-Far R, Ali BF, Al-Sou'oud K (2006) J Chem Cryst 36(8):523
10. Haddad SF, AlDamen MA, Willett RD (2006) Inorg Chim Acta 359:424
11. Willett RD, Awwadi F, Butcher R, Haddad SF, Twamley B (2003) Cryst Growth Des 3:301
12. Luque A, Sertucha J, Castillo O, Roman P (2001) New J Chem 25:1208
13. Albrecht AS, Landee CP, Turnbull MM (2003) J Chem Cryst 33:269
14. Place H, Willett RD (1987) Acta Cryst C43:1050
15. Bruker SMART: Version 5.630, Bruker Molecular Analysis Research Tool. Bruker AXS, Madison, WI, USA, 2001
16. Bruker SAINTPlus (Version 7.23a), Data Reduction and Correction Program and SADABS (Version 2004/1), An empirical absorption correction program, Bruker AXS, Madison, WI, USA, 2004
17. Sheldrick GM (2004) SHELXTL (Version 6.14), Structure Determination Software Suite. Bruker AXS Inc., Madison, WI, USA
18. Zhang H, Fang L, Yuan R (2005) Acta Cryst C61:m609