Crystallography Open Database

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7248721 CIFC13 H13 Br N2 O2 SP -15.5952; 12.3194; 20.3022
88.811; 85.772; 76.874
1359.14Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248722 CIFC14 H13 F3 N2 O2 SC 1 2/c 125.3896; 5.0011; 22.3676
90; 94.337; 90
2832.01Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248723 CIFC15 H16 O3 SP -17.3793; 8.1389; 24.315
85.636; 89.814; 74.498
1402.9Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248724 CIFC14 H13 N3 O2 SP 1 21/c 114.7745; 6.9327; 14.9312
90; 118.484; 90
1344.23Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248748 CIFC38 H20 F20 Ni2 O10P 1 21/c 114.0454; 7.0154; 20.9702
90; 105.948; 90
1986.75Habuka, Yusuke; Usui, Hirotomo; Okawa, Mizuki; Shinohara, Takanori; Yuge, Hidetaka; Mao, Yuchen; Gong, Jin; Richards, Gary J.; Hori, Akiko
Selective recognition and reversible encapsulation of tetrameric alcohol clusters via hydrogen bonds using a perfluorinated dinuclear nickel(ii) complex
CrystEngComm, 2024, 26, 3014-3020

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