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Volumn 48, Issue 20, 2009, Pages 3622-3626

A synthetic high-spin oxoiron(IV) complex: Generation, spectro-scopic characterization, and reactivity

Author keywords

Bioinorganic chemistry; Enzyme models; High valent compounds; Iron; Nonheme iron complexes

Indexed keywords

BIOINORGANIC CHEMISTRY; ENZYME MODELS; HIGH-VALENT COMPOUNDS; IRON CENTERS; NONHEME IRON COMPLEXES; OXOIRON; TETRADENTATE; TRIGONAL BIPYRAMIDAL GEOMETRY;

EID: 70349972275     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200900863     Document Type: Article
Times cited : (231)

References (37)
  • 10
    • 85153023006 scopus 로고    scopus 로고
    • L. Bernasconi, M. J. Louwerse, E. J. Baer-ends, Eur. J. Inorg. Chem. 2007, 3023.
    • b) L. Bernasconi, M. J. Louwerse, E. J. Baer-ends, Eur. J. Inorg. Chem. 2007, 3023.
  • 19
    • 70349967676 scopus 로고    scopus 로고
    • Single-crystal structure and refinement data for 2: C23H48F6FeN10O6S2, Mw, 794.68, monoclinic, space group P21 c, a, 12.6127(17, b, 15.273(2, c, 18.880(3) A, a, 90, b, 94.573(2, g, 908, V= 3625.3(8) A3, Z, 4, 1calcd, 1.456 Mgm3, MoKa radiation (l, 0.71073 A, m, 0.612 mm1, T= 173(2) K. A total of 7417 (Rint, 0.0353) independent reflections with 2q 26.398 were collected. The resulting parameters were refined to converge at R1, 0.0465 (I2q) for 518 parameters on 7417 independent reflections wR2, 0.1390, Max./min. residual electron density 0.977/-0.493 e A3; GOF, 1.114. Further experimental details are provided in the Supporting Information. CCDC 714035 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via
    • Single-crystal structure and refinement data for 2: C23H48F6FeN10O6S2, Mw = 794.68, monoclinic, space group P21 c, a = 12.6127(17), b = 15.273(2), c = 18.880(3) A, a = 90, b = 94.573(2), g = 908, V= 3625.3(8) A3, Z = 4, 1calcd = 1.456 Mgm"3, MoKa radiation (l = 0.71073 A, m = 0.612 mm"1), T= 173(2) K. A total of 7417 (Rint = 0.0353) independent reflections with 2q 26.398 were collected. The resulting parameters were refined to converge at R1 = 0.0465 (I2q) for 518 parameters on 7417 independent reflections (wR2 = 0.1390). Max./min. residual electron density 0.977/-0.493 e A"3; GOF = 1.114. Further experimental details are provided in the Supporting Information. CCDC 714035 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data-request/cif..


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.