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Volumn 634, Issue 3, 2008, Pages 507-513

Syntheses and X-ray structures of zinc amidinate complexes

Author keywords

Amides; Bridging ligands; Coordination modes; X ray structures; Zinc

Indexed keywords


EID: 53849134133     PISSN: 00442313     EISSN: 15213749     Source Type: Journal    
DOI: 10.1002/zaac.200700457     Document Type: Article
Times cited : (19)

References (42)
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    • For a very recent perspective article on the use of neutral amidines and guanidines in coordination chemistry see: M. P. Coles, J. Chem. Soc, Dalton Trans. 2006, 985-1001
    • For a very recent perspective article on the use of neutral amidines and guanidines in coordination chemistry see: M. P. Coles, J. Chem. Soc., Dalton Trans. 2006, 985-1001.
  • 20
    • 15444375824 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2005, 44, 1244-1247.
    • (2005) Angew. Chem. Int. Ed , vol.44 , pp. 1244-1247
  • 23
    • 34447267419 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2007, 46, 4302-4305.
    • (2007) Angew. Chem. Int. Ed , vol.46 , pp. 4302-4305
  • 26
    • 0035803305 scopus 로고    scopus 로고
    • See the following and reference cited therein: a
    • See the following and reference cited therein: a) A. R. Sadique, M. J. Heeg, C. H. Winter, Inorg. Chem. 2001, 40, 6349-6355;
    • (2001) Inorg. Chem , vol.40 , pp. 6349-6355
    • Sadique, A.R.1    Heeg, M.J.2    Winter, C.H.3
  • 35
    • 84943920736 scopus 로고
    • SHELXS-97, Program for Structure Solution
    • G. M. Sheldrick, SHELXS-97, Program for Structure Solution: Acta Crystallogr. 1990, A46, 467.
    • (1990) Acta Crystallogr , vol.A46 , pp. 467
    • Sheldrick, G.M.1
  • 36
    • 53849102540 scopus 로고    scopus 로고
    • G. M. Sheldrick, SHELXL-97, Program for Crystal Structure Refinement, Universität Göttingen, 1997.
    • G. M. Sheldrick, SHELXL-97, Program for Crystal Structure Refinement, Universität Göttingen, 1997.
  • 39
    • 53849091301 scopus 로고    scopus 로고
    • Based on more than 1000 entries in the CSD database, terminal Zn-Cl bond lengths of four-coordinated Zn atoms range from 2.068 - 2.416 Å (mean bond length of 2.248 A ̊), whereas terminal Zn-Br bond lengths range from 2.278 - 2.548 Å (mean bond length of 2.38 Å based on more than 200 entries). Cambridge Structural Database (CSD) Version 5.28, November 2006 including update Mai 2007).
    • Based on more than 1000 entries in the CSD database, terminal Zn-Cl bond lengths of four-coordinated Zn atoms range from 2.068 - 2.416 Å (mean bond length of 2.248 A ̊), whereas terminal Zn-Br bond lengths range from 2.278 - 2.548 Å (mean bond length of 2.38 Å based on more than 200 entries). Cambridge Structural Database (CSD) Version 5.28, November 2006 including update Mai 2007).
  • 40
    • 53849140070 scopus 로고    scopus 로고
    • The sum of bond angles is defined as ΣC1-N1-C9/11 + C1-N1-Zn1 + C9/11-N1-Zn1.
    • The sum of bond angles is defined as Σ(C1-N1-C9/11 + C1-N1-Zn1 + C9/11-N1-Zn1.
  • 41
    • 53849135523 scopus 로고    scopus 로고
    • 560 amidinate complexes with metal centers in different coordination environments were found in the CSD database. The bite angle ranges from 52 - 86° with a mean value of 62.1°. Cambridge Structural Database (CSD) Version 5.28, November 2006 including update Mai 2007).
    • 560 amidinate complexes with metal centers in different coordination environments were found in the CSD database. The bite angle ranges from 52 - 86° with a mean value of 62.1°. Cambridge Structural Database (CSD) Version 5.28, November 2006 including update Mai 2007).
  • 42
    • 53849095641 scopus 로고    scopus 로고
    • 1: X1 = Cl1, X2 = N1A; 2: X1 = Cl1, X2 = N1A; 3: X1 = Br1, X2 = N1A; 6: X1 = N3, X2 = N4; 7: X1 = Br1, X2 = Br2.
    • 1: X1 = Cl1, X2 = N1A; 2: X1 = Cl1, X2 = N1A; 3: X1 = Br1, X2 = N1A; 6: X1 = N3, X2 = N4; 7: X1 = Br1, X2 = Br2.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.