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- Q56485567 description "article scientifique publié en 1997" @default.
- Q56485567 description "im Januar 1997 veröffentlichter wissenschaftlicher Artikel" @default.
- Q56485567 description "wetenschappelijk artikel" @default.
- Q56485567 description "наукова стаття, опублікована в січні 1997" @default.
- Q56485567 name "The reactivity of CuX2 (X− = Cl−, Br−, MeCO2−) salts towards tris-pyrazolyl-borates of differing steric requirements. The single crystal X-ray structure of [CuCl(pzPhH(HB-pzPh3)]-dCH2Cl2" @default.
- Q56485567 name "The reactivity of CuX2 (X− = Cl−, Br−, MeCO2−) salts towards tris-pyrazolyl-borates of differing steric requirements. The single crystal X-ray structure of [CuCl(pzPhH(HB-pzPh3)]-dCH2Cl2" @default.
- Q56485567 type Item @default.
- Q56485567 label "The reactivity of CuX2 (X− = Cl−, Br−, MeCO2−) salts towards tris-pyrazolyl-borates of differing steric requirements. The single crystal X-ray structure of [CuCl(pzPhH(HB-pzPh3)]-dCH2Cl2" @default.
- Q56485567 label "The reactivity of CuX2 (X− = Cl−, Br−, MeCO2−) salts towards tris-pyrazolyl-borates of differing steric requirements. The single crystal X-ray structure of [CuCl(pzPhH(HB-pzPh3)]-dCH2Cl2" @default.
- Q56485567 prefLabel "The reactivity of CuX2 (X− = Cl−, Br−, MeCO2−) salts towards tris-pyrazolyl-borates of differing steric requirements. The single crystal X-ray structure of [CuCl(pzPhH(HB-pzPh3)]-dCH2Cl2" @default.
- Q56485567 prefLabel "The reactivity of CuX2 (X− = Cl−, Br−, MeCO2−) salts towards tris-pyrazolyl-borates of differing steric requirements. The single crystal X-ray structure of [CuCl(pzPhH(HB-pzPh3)]-dCH2Cl2" @default.
- Q56485567 P1433 Q56485567-2DF68F79-6927-4C17-A50F-1B048FD8230A @default.
- Q56485567 P1476 Q56485567-D911A418-AE14-409F-859F-BA241DF92968 @default.
- Q56485567 P2093 Q56485567-396043D8-1985-4792-8AB7-0DE2E810B39C @default.
- Q56485567 P2093 Q56485567-86CC65A0-0517-4DEF-91C9-375EB0DFB07E @default.
- Q56485567 P2860 Q56485567-8ED9802A-EA72-44D7-B486-C5C5F18A3745 @default.
- Q56485567 P304 Q56485567-FE00F0BD-2820-42B7-8FB2-FFC18133D358 @default.
- Q56485567 P31 Q56485567-0114EAED-F43C-495D-B2E7-E74FA0E87450 @default.
- Q56485567 P356 Q56485567-75A3CC39-D757-4E9A-BF74-DF6A22422E33 @default.
- Q56485567 P433 Q56485567-2095DBCE-22E4-4A30-B39E-DCE044D86301 @default.
- Q56485567 P478 Q56485567-3FACB9D1-1956-40D3-86C2-36CAB1C8AE04 @default.
- Q56485567 P50 Q56485567-55B526C4-ACD5-45A1-A50E-D6011B5741FD @default.
- Q56485567 P577 Q56485567-AA4A8749-16EF-4AD4-B0E1-1189ABF130A6 @default.
- Q56485567 P356 S0277-5387(96)00434-2 @default.
- Q56485567 P1433 Q904886 @default.
- Q56485567 P1476 "The reactivity of CuX2 (X− = Cl−, Br−, MeCO2−) salts towards tris-pyrazolyl-borates of differing steric requirements. The single crystal X-ray structure of [CuCl(pzPhH(HB-pzPh3)]-dCH2Cl2" @default.
- Q56485567 P2093 "John E. Davies" @default.
- Q56485567 P2093 "Malcolm A. Halcrow" @default.
- Q56485567 P2860 Q29039417 @default.
- Q56485567 P304 "1535-1541" @default.
- Q56485567 P31 Q13442814 @default.
- Q56485567 P356 "10.1016/S0277-5387(96)00434-2" @default.
- Q56485567 P433 "9" @default.
- Q56485567 P478 "16" @default.
- Q56485567 P50 Q41513384 @default.
- Q56485567 P577 "1997-01-01T00:00:00Z" @default.