Information card for entry 4321394

Structure parameters

• Chemical name: Bis(2,6-diphenyliminopiperidinato)tricopper(I) bichlorocuperate(I)
• Formula: C34 H33 Cl2 Cu4 N6 O0.5
• Calculated formula: C34 H32 Cl2 Cu4 N6 O0.5
• Title of publication: An Infinite Zigzag Chain and the First Linear Chain of Four Copper Atoms; Still No Copper-Copper Bonding
• Authors of publication: Rodolphe Clérac; F. Albert Cotton; Lee M. Daniels; Jiande Gu; Carlos A. Murillo; Hong-Cai Zhou
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 4488 - 4493
• a: 16.259 ± 0.004 Å
• b: 6.147 ± 0.002 Å
• c: 16.544 ± 0.008 Å
• α: 90°
• β: 93.55 ± 0.03°
• γ: 90°
• Cell volume: 1650.3 ± 1 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 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 all reflections: 0.094
• Residual factor for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections: 0.2055
• Weighted residual factors for significantly intense reflections: 0.181
• Goodness-of-fit parameter for all reflections: 1.06
• Goodness-of-fit parameter for significantly intense reflections: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No