Information card for entry 8100375

Structure parameters

• Formula: C22 H34 Cd2 N6 O10
• Calculated formula: C22 H34 Cd2 N6 O10
• Title of publication: Crystal structure of dinitrato-dimethanol-bis[N-(2-aminopropyl)- salicylaldiminato]dicadmium(II), Cd~2~(C~10~H~13~N~2~O)~2~(NO~3~)~2~(CH~3~OH)~2~
• Authors of publication: Xia, Dong-Sheng; Wang, Ya-Feng; Liu, Wei-Jiang; Zeng, Qing-Fu; Wang, Da-Qi; Zhu, Hai-Liang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 3
• Pages of publication: 311 - 312
• a: 7.832 ± 0.002 Å
• b: 9.275 ± 0.003 Å
• c: 10.497 ± 0.003 Å
• α: 85.445 ± 0.004°
• β: 71.174 ± 0.004°
• γ: 88.39 ± 0.004°
• Cell volume: 719.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No