Information card for entry 4313780

Structure parameters

• Formula: C12 H13 Au2 Cu N11
• Calculated formula: C12 H13 Au2 Cu N11
• SMILES: [Au](C#[N][Cu]12([N]#C[Au](C#N)(C#N)C#N)[NH2]CC[NH]2CC[NH2]1)(C#N)(C#N)C#N
• Title of publication: [Au(CN)4]- as a Supramolecular Building Block for Heterobimetallic Coordination Polymers
• Authors of publication: Carolyn J. Shorrock; Howard Jong; Raymond J. Batchelor; Daniel B. Leznoff
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 3917 - 3924
• a: 7.5489 ± 0.0009 Å
• b: 15.3231 ± 0.0019 Å
• c: 17.7943 ± 0.0019 Å
• α: 90°
• β: 95.474 ± 0.008°
• γ: 90°
• Cell volume: 2048.9 ± 0.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• 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: 0.0346
• Weighted residual factors for all reflections included in the refinement: 0.0325
• Goodness-of-fit parameter for all reflections included in the refinement: 1.7825
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No