Information card for entry 8100449

Structure parameters

• Formula: C36 H48 Cu2 F4 N10 O13
• Calculated formula: C18 H24 Cu F2 N5 O6.5
• SMILES: [Cu]12([NH](Cc3c(F)cccc3)CC[NH]1CC[NH]2Cc1c(F)cccc1)(ON(=O)=O)ON(=O)=O.O
• Title of publication: Crystal structure of bis[dinitrato-2,5,8-triaza-1,9-di (2-fluorobenzylnonanecopper(II)] monohydrate, Cu(C~18~H~22~F~2~N~5~O~6~)~2~ · H~2~O
• Authors of publication: Zhu, Hai-Liang; Shao, Si-Chang; Ma, Ji-Long; Qiu, Xiao-Yang; Yang, Song; Sun, Lin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 4
• Pages of publication: 506 - 508
• a: 14.87 ± 0.008 Å
• b: 20.778 ± 0.011 Å
• c: 14.66 ± 0.007 Å
• α: 90°
• β: 101.308 ± 0.009°
• γ: 90°
• Cell volume: 4441 ± 4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No