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Volumn 129, Issue 11, 2007, Pages 3084-3085

Synthesis and alcohol vapor sensitivity of a ferromagnetic copper-tungsten bimetallic assembly

Author keywords

[No Author keywords available]

Indexed keywords

ALCOHOL; COORDINATION COMPOUND; COPPER COMPLEX; FERROMAGNETIC MATERIAL; METAL COMPLEX; POLYMER; PYRIMIDINE DERIVATIVE; TUNGSTEN DERIVATIVE;

EID: 33947374282     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja069353+     Document Type: Article
Times cited : (128)

References (34)
  • 22
    • 33947400833 scopus 로고    scopus 로고
    • 1 (wR2) = 0.0253 (0.0614) using 4773 (4981) reflections. The non-hydrogen atoms were anisotropically refined. All calculations were performed using the CrystalStructure crystallographic software package.
    • 1 (wR2) = 0.0253 (0.0614) using 4773 (4981) reflections. The non-hydrogen atoms were anisotropically refined. All calculations were performed using the CrystalStructure crystallographic software package.
  • 23
    • 33947368434 scopus 로고    scopus 로고
    • 2O (2) in the powder-form was prepared by exposing 1 to n-propanol vapor (11.5 Torr, 82% relative to saturated vapor) for 1 h at room temperature. Anal. Calcd for 2 (%): Cu, 15.1; W, 29.1; C, 27.1; H, 2.0; N. 22.1. Found: Cu, 15.0; W, 29.5; C, 27.3; H, 2.0; N. 22.2. A single crystal of 2 was prepared by slow diffusion method using a mixed solvent of n-propanol and water (1:1 v/v). The XRD patterns of powder-form and crystal-form are completely coincident (Figure S5).
    • 2O (2) in the powder-form was prepared by exposing 1 to n-propanol vapor (11.5 Torr, 82% relative to saturated vapor) for 1 h at room temperature. Anal. Calcd for 2 (%): Cu, 15.1; W, 29.1; C, 27.1; H, 2.0; N. 22.1. Found: Cu, 15.0; W, 29.5; C, 27.3; H, 2.0; N. 22.2. A single crystal of 2 was prepared by slow diffusion method using a mixed solvent of n-propanol and water (1:1 v/v). The XRD patterns of powder-form and crystal-form are completely coincident (Figure S5).
  • 24
    • 33947387314 scopus 로고    scopus 로고
    • -3, T = 90(1) K, S = 1.084. The structure was solved by direct methods and refined on F to R1 (wR2) = 0.0441 (0.1244) using 4350 (5285) reflections. Zeolitic water and n-propanol molecules were isotropically refined. All calculations were performed using the CrystalStructure crystallographic software package.
    • -3, T = 90(1) K, S = 1.084. The structure was solved by direct methods and refined on F to R1 (wR2) = 0.0441 (0.1244) using 4350 (5285) reflections. Zeolitic water and n-propanol molecules were isotropically refined. All calculations were performed using the CrystalStructure crystallographic software package.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.