Crystallography Open Database

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Searching journal of publication like 'Inorganic Chemistry' volume of publication is 41

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4317389 CIFC44 H56 I N12 NaR -3 :H10.7483; 10.7483; 35.395
90; 90; 120
3541.2Daniel L. Reger; Christine A. Little; Mark D. Smith; Arnold L. Rheingold; Louise M. Liable-Sands; Glen P. A. Yap; Ilia A. Guzei
Syntheses and Solid State Structures of Tris(pyrazolyl)methane Complexes of Sodium, Potassium, Calcium, and Strontium: Comparison of Structures with Analogous Complexes of Lead(II)
Inorganic Chemistry, 2002, 41, 19-27
4317390 CIFC32 H44 F6 K N12 PP 1 21/c 19.144; 13.377; 15.988
90; 92.291; 90
1954.1Daniel L. Reger; Christine A. Little; Mark D. Smith; Arnold L. Rheingold; Louise M. Liable-Sands; Glen P. A. Yap; Ilia A. Guzei
Syntheses and Solid State Structures of Tris(pyrazolyl)methane Complexes of Sodium, Potassium, Calcium, and Strontium: Comparison of Structures with Analogous Complexes of Lead(II)
Inorganic Chemistry, 2002, 41, 19-27
4317391 CIFC90 H56 B2 F48 N12 O2 SrP 1 2/n 114.2709; 13.2646; 27.4189
90; 90.385; 90
5190.2Daniel L. Reger; Christine A. Little; Mark D. Smith; Arnold L. Rheingold; Louise M. Liable-Sands; Glen P. A. Yap; Ilia A. Guzei
Syntheses and Solid State Structures of Tris(pyrazolyl)methane Complexes of Sodium, Potassium, Calcium, and Strontium: Comparison of Structures with Analogous Complexes of Lead(II)
Inorganic Chemistry, 2002, 41, 19-27
4317392 CIFC89 H52 B2 Ca F48 N12 O2P 1 2/n 114.2388; 13.1919; 26.7879
90; 90.065; 90
5031.75Daniel L. Reger; Christine A. Little; Mark D. Smith; Arnold L. Rheingold; Louise M. Liable-Sands; Glen P. A. Yap; Ilia A. Guzei
Syntheses and Solid State Structures of Tris(pyrazolyl)methane Complexes of Sodium, Potassium, Calcium, and Strontium: Comparison of Structures with Analogous Complexes of Lead(II)
Inorganic Chemistry, 2002, 41, 19-27
4317393 CIFC76 H152 K4 N10 O27 Sn9 WP -117.018; 27.057; 28.298
66.42; 76.72; 87.27
11608Janette Campbell; Hélène P. A. Mercier; Holger Franke; David P. Santry; David A. Dixon; Gary J. Schrobilgen
Syntheses, Crystal Structures, and Density Functional Theory Calculations of the closo-[1-M(CO)3(η4-E9)]4- (E = Sn, Pb; M = Mo, W) Cluster Anions and Solution NMR Spectroscopic Characterization of [1-M(CO)3(η4-Sn9)]4- (M = Cr, Mo, W)
Inorganic Chemistry, 2002, 41, 86-107

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