Multiple metal coordinating behaviour of the tetrapodal ligand 1,1,1,1-tetrakis[(salicylaldimino)methyl]methane

Inorganic Chemistry Communications

Volumn 13, Issue 9, 2010, Pages 1074-1080

  Dutta, Supriya ^a   Biswas, Papu ^a,b   Flörke, Ulrich ^c   Nag, Kamalaksha ^a  

^a DEPARTMENT OF MATERIALS SCIENCE   (India)

^b INDIAN INSTITUTE OF ENGINEERING SCIENCE AND TECHNOLOGY   (India)

^c UNIVERSITY OF PADERBORN   (Germany)

Author keywords

Configuration and conformation; Crystal structure; Fluorescence; Life time; Tetrapodal ligand

Indexed keywords

EID: 77955419040     PISSN: 13877003     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.inoche.2010.06.018     Document Type: Article

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37. 2)
38. 3 = 0.40 x 0.10 x 0.08, no. of data = 3339, restrains = 0, params = 188, no.of reflns [I > 2σ (I)] = 3339, gof = 0.834, final R indices[I > 2σ (I)]: R1 = 0.0425, wR2 = 0.0820, R indices (all data): R1 = 0.1098, wR2 = 0.0980.
39. 2)
40. 2)
41. 3 = 0.15x 0.08 x 0.03, no. of data = 6431, restrains = 5, params = 450, no.of reflns [I > 2σ (I)] = 6431, gof = 0.657, final R indices[I > 2σ (I)]: R1 = 0.0616, wR2 = 0.0843, R indices (all data): R1 = 0.2056, wR2 = 0.1240
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46. 2)
47. 3 = 0.45x 0.20 x 0.20, no. of data = 7816, restrains = 0, params = 417, no.of reflns [I > 2σ (I)] = 7816, gof = 0.888, final R indices[I > 2σ (I)]: R1 = 0.0563, wR2 = 0.1164, R indices (all data): R1 = 0.1000, wR2 = 0.1354.