Crystallography Open Database
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Searching journal of publication like 'Inorganic chemistry' volume of publication is 54
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 4346937 | CIF | C39 H71 Ni3 P3 S | P 1 21/c 1 | 20.8676; 17.2194; 11.8599 90; 98.246; 90 | 4217.5 | Shoshani, Manar M.; Johnson, Samuel A. Facile Deep and Ultradeep Hydrodesulfurization by the [((i)Pr3P)Ni]5H6 Cluster Compared to Mononuclear Ni Sources. Inorganic chemistry, 2015, 54, 11977-11985 |
| 4346938 | CIF | C40 H73 Ni3 P3 S | C 1 2/c 1 | 45.711; 8.6322; 25.208 90; 119.304; 90 | 8673.9 | Shoshani, Manar M.; Johnson, Samuel A. Facile Deep and Ultradeep Hydrodesulfurization by the [((i)Pr3P)Ni]5H6 Cluster Compared to Mononuclear Ni Sources. Inorganic chemistry, 2015, 54, 11977-11985 |
| 4346942 | CIF | C128 H160 N16 O16 Tb | P 1 21/c 1 | 31.247; 21.572; 17.6315 90; 100.133; 90 | 11699.3 | Damjanović, Marko; Horie, Yusuke; Morita, Takaumi; Horii, Yoji; Katoh, Keiichi; Yamashita, Masahiro; Enders, Markus α-Substituted Bis(octabutoxyphthalocyaninato)Terbium(III) Double-Decker Complexes: Preparation and Study of Protonation by NMR and DFT. Inorganic chemistry, 2015, 54, 11986-11992 |
| 4346944 | CIF | C50 H46 Co F18 N6 O2 P3 | C 1 2/c 1 | 15.487; 16.24; 20.746 90; 101.593; 90 | 5111.4 | England, Jason; Bill, Eckhard; Weyhermüller, Thomas; Neese, Frank; Atanasov, Mihail; Wieghardt, Karl Molecular and Electronic Structures of Homoleptic Six-Coordinate Cobalt(I) Complexes of 2,2':6',2″-Terpyridine, 2,2'-Bipyridine, and 1,10-Phenanthroline. An Experimental and Computational Study. Inorganic chemistry, 2015, 54, 12002-12018 |
| 4346945 | CIF | C66 H78 Co3 N6 O9 | P 1 21/c 1 | 18.432; 16.797; 20.428 90; 90.994; 90 | 6323.6 | England, Jason; Bill, Eckhard; Weyhermüller, Thomas; Neese, Frank; Atanasov, Mihail; Wieghardt, Karl Molecular and Electronic Structures of Homoleptic Six-Coordinate Cobalt(I) Complexes of 2,2':6',2″-Terpyridine, 2,2'-Bipyridine, and 1,10-Phenanthroline. An Experimental and Computational Study. Inorganic chemistry, 2015, 54, 12002-12018 |
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