Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica Section C' volume of publication is 68

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2018614 CIF
Paper
C16 H17 N3 O5P 1 21/c 18.5813; 22.7241; 8.8506
90; 95.76; 90
1717.17Lapidus, Saul H.; Lemmerer, Andreas; Bernstein, Joel; Stephens, Peter W.
Rietveld refinement of the cocrystal 2,4-dihydroxybenzoic acid–<i>N</i>'-(propan-2-ylidene)nicotinohydrazide (1/1)
Acta Crystallographica Section C, 2012, 68, o335-o337
2018615 CIF
HKL
Paper
C54 H48 N6 O4 S2 ZnC 1 2/c 126.6479; 10.7706; 16.4983
90; 99.187; 90
4674.5Granifo, Juan; Gaviño, Rubén; Freire, Eleonora; Baggio, Ricardo
Monodentate and bridging behaviour of the sulfur-containing ligand 4'-[4-(methylsulfanyl)phenyl]-4,2':6',4''-terpyridine in two discrete zinc(II) complexes with acetylacetonate
Acta Crystallographica Section C, 2012, 68, m269-m274
2018616 CIF
HKL
Paper
C42 H45 N3 O8 S Zn2P 1 21/c 114.1522; 13.4408; 23.3887
90; 101.342; 90
4362.04Granifo, Juan; Gaviño, Rubén; Freire, Eleonora; Baggio, Ricardo
Monodentate and bridging behaviour of the sulfur-containing ligand 4'-[4-(methylsulfanyl)phenyl]-4,2':6',4''-terpyridine in two discrete zinc(II) complexes with acetylacetonate
Acta Crystallographica Section C, 2012, 68, m269-m274
2018617 CIF
HKL
Paper
C30 H29 Cl F2 N3 O2 PP 1 21/n 110.8298; 9.9164; 26.674
90; 91.539; 90
2863.56Pourayoubi, Mehrdad; Jasinski, Jerry P.; Shoghpour Bayraq, Samad; Eshghi, Hossein; Keeley, Amanda C.; Bruno, Giuseppe; Amiri Rudbari, Hadi
Three new [<i>X</i>C(O)NH]P(O)[N(CH~2~C~6~H~5~)~2~]~2~ phosphoric triamides (<i>X</i> = CClF~2~, 3-F-C~6~H~4~ and 3,5-F~2~-C~6~H~3~): a database analysis of tertiary N-atom geometry in compounds with a C(O)NHP(O)[N]~2~ core
Acta Crystallographica Section C, 2012, 68, o399-o404
2018618 CIF
HKL
Paper
C35 H33 F N3 O2 PP -110.0173; 11.2362; 14.5992
99.351; 109.96; 91.135
1519Pourayoubi, Mehrdad; Jasinski, Jerry P.; Shoghpour Bayraq, Samad; Eshghi, Hossein; Keeley, Amanda C.; Bruno, Giuseppe; Amiri Rudbari, Hadi
Three new [<i>X</i>C(O)NH]P(O)[N(CH~2~C~6~H~5~)~2~]~2~ phosphoric triamides (<i>X</i> = CClF~2~, 3-F-C~6~H~4~ and 3,5-F~2~-C~6~H~3~): a database analysis of tertiary N-atom geometry in compounds with a C(O)NHP(O)[N]~2~ core
Acta Crystallographica Section C, 2012, 68, o399-o404

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