Information card for entry 2205243

Structure parameters

• Chemical name: Tris(biacetyl dihydrazone-κ^2^N,N')cadmium(II) bis(perchlorate) at 110 K
• Formula: ?
• Calculated formula: C12 H30 Cd Cl2 N12 O8
• SMILES: [Cd]123([N](N)=C(C(=[N]1N)C)C)([N](N)=C(C(=[N]3N)C)C)[N](N)=C(C(=[N]2N)C)C.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: Tris(biacetyl dihydrazone-κ^2^<i>N</i>,<i>N</i>')cadmium(II) bis(perchlorate) at 110K
• Authors of publication: Einat Tirosh; Rozi Maman; Israel Goldberg
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: m541 - m542
• a: 9.5905 ± 0.0007 Å
• b: 9.5905 ± 0.0007 Å
• c: 15.2874 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1217.72 ± 0.14 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 165
• Hermann-Mauguin space group symbol: P -3 c 1
• Hall space group symbol: -P 3 2"c
• Residual factor for all reflections: 0.0459
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0839
• Weighted residual factors for all reflections included in the refinement: 0.0904
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes