Crystallography Open Database

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Searching space group like 'P 1 n 1 (a,b+1/4,c)'

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4089337 CIFC42 H37 F3 N2 O3 P2 Ru SP 1 n 1 (a,b+1/4,c)9.9429; 21.374; 18.606
90; 98.61; 90
3909.6Pavlik, Sonja; Mereiter, Kurt; Puchberger, Michael; Kirchner, Karl
Reactions of the Cationic Fragments [RuCp(PPh2NHR)2]+and [RuTp(PPh2NHR)2]+(R = Ph,n-Pr) with Alkynes: Formation of Four-Membered Azaphosphacarbenes
Organometallics, 2005, 24, 3561
7202467 CIFC12 H4 Cl4 O2 S4P 1 n 1 (a,b+1/4,c)7.1999; 7.5556; 14.4798
90; 98.511; 90
779.02Pilar García; Slimane Dahaoui; Claudine Katan; Mohamed Souhassou; Claude Lecomte
On the accurate estimation of intermolecular interactions and charge transfer: the case of TTF-CA
Faraday Discussions, 2007, 135, 217
7702338 CIFC14 H20 N4 Pd S6P 1 n 1 (a,b+1/4,c)9.545; 5.417; 20.093
90; 93.4; 90
1037.1Arca, Massimiliano; Demartin, Francesco; Devillanova, Francesco A.; Garau, Alessandra; Isaia, Francesco; Lelj, Francesco; Lippolis, Vito; Pedraglio, Samuele; Verani, Gaetano
Synthesis, X-ray crystal structure and spectroscopic characterization of the new dithiolene [Pd(Et2timdt)2] and of its adduct with molecular diiodine [Pd(Et2timdt)2]·I2·CHCl3 (Et2timdt = monoanion of 1,3-diethylimidazolidine-2,4,5-trithione)
Journal of the Chemical Society, Dalton Transactions, 1998, 3731

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