Information card for entry 2231876

Structure parameters

• Chemical name: Di-μ~3~-chlorido-tetra-μ~2~-chlorido-dichloridobis(dimethylformamide- κ<i>O</i>)hexakis(1<i>H</i>-imidazole-κ<i>N</i>^3^)tetracadmium
• Formula: C24 H38 Cd4 Cl8 N14 O2
• Calculated formula: C24 H38 Cd4 Cl8 N14 O2
• SMILES: c1[n](cc[nH]1)[Cd]12([n]3c[nH]cc3)([O]=CN(C)C)[Cl]3[Cd]4(Cl)([n]5c[nH]cc5)([Cl][Cd]5([n]6c[nH]cc6)([n]6c[nH]cc6)([O]=CN(C)C)[Cl][Cd]3([n]3c[nH]cc3)([Cl]1)(Cl)[Cl]45)[Cl]2
• Title of publication: Di-μ~3~-chlorido-tetra-μ~2~-chlorido-dichloridobis(dimethylformamide-κ<i>O</i>)hexakis(1<i>H</i>-imidazole-κ<i>N</i>^3^)tetracadmium
• Authors of publication: Zhu, Run-Qiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1416
• a: 8.254 ± 0.0017 Å
• b: 12.29 ± 0.003 Å
• c: 21.119 ± 0.004 Å
• α: 90°
• β: 99.23 ± 0.03°
• γ: 90°
• Cell volume: 2114.6 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0667
• Weighted residual factors for all reflections included in the refinement: 0.0694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes