Information card for entry 2217579

Structure parameters

• Chemical name: Di-μ~2~-acetato-1:2κ^2^O:O';2:3κ^2^O:O'-bis(N,N'-dimethylformamide)- 1κO,3κO-bis{μ~2~-2,2'-[propane-1,3-diylbis(iminomethylene)]diphenolato- 1κ^4^O,N,N',O':2κ^2^O,O';2κ^2^O,O':3κ^4^O,N,N',O'-1,3-dinickel(II)- 2-cadmium(II)
• Formula: C44 H60 Cd N6 Ni2 O10
• Calculated formula: C44 H60 Cd N6 Ni2 O10
• SMILES: [Cd]1234([O]=C(C)O[Ni]567([NH](Cc8c(cccc8)[O]15)CCC[NH]7Cc1ccccc1[O]46)[O]=CN(C)C)[O]1[Ni]45([NH](Cc6c1cccc6)CCC[NH]5Cc1ccccc1[O]24)(OC(=[O]3)C)[O]=CN(C)C
• Title of publication: Di-μ~2~-acetato-1:2κ^2^<i>O</i>:<i>O</i>';2:3κ^2^<i>O</i>:<i>O</i>'-bis(<i>N</i>,<i>N</i>'-dimethylformamide)-1κ<i>O</i>,3κ<i>O</i>-bis{μ~2~-2,2'-[propane-1,3-diylbis(iminomethylene)]diphenolato-1κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>':2κ^2^<i>O</i>,<i>O</i>';2κ^2^<i>O</i>,<i>O</i>':3κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>'-1,3-dinickel(II)-2-cadmium(II)
• Authors of publication: Tatar Yıldırım, Leyla; Atakol, Orhan
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m291 - m292
• a: 10.285 ± 0.003 Å
• b: 18.04 ± 0.005 Å
• c: 12.59 ± 0.003 Å
• α: 90°
• β: 92.12 ± 0.02°
• γ: 90°
• Cell volume: 2334.4 ± 1.1 ų
• Cell temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0715
• Weighted residual factors for all reflections included in the refinement: 0.2394
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No