Information card for entry 2211636

Structure parameters

• Chemical name: Bis[N-(isopropylidene)propane-1,3-diamine-κ^2^N](perchlorato-κO)copper(II) perchlorate
• Formula: C12 H28 Cl2 Cu N4 O8
• Calculated formula: C12 H28 Cl2 Cu N4 O8
• SMILES: [Cu]12([NH2]CCC[N]1=C(C)C)([NH2]CCC[N]2=C(C)C)OCl(=O)(=O)=O.Cl(=O)(=O)(=O)[O-]
• Title of publication: Bis[<i>N</i>-(isopropylidene)propane-1,3-diamine-κ^2^<i>N</i>](perchlorato-κ<i>O</i>)copper(II) perchlorate
• Authors of publication: Neil F. Curtis; Ward T. Robinson
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3588 - m3590
• a: 11.1939 ± 0.0004 Å
• b: 14.8324 ± 0.0005 Å
• c: 12.402 ± 0.0004 Å
• α: 90°
• β: 104.241 ± 0.002°
• γ: 90°
• Cell volume: 1995.86 ± 0.12 ų
• Cell temperature: 106 ± 2 K
• Ambient diffraction temperature: 106 ± 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: 0.0634
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0944
• Weighted residual factors for all reflections included in the refinement: 0.1088
• 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