Information card for entry 4308762

Structure parameters

• Formula: C56 H100 Ag4 N4 O2 P4
• Calculated formula: C56 H100 Ag4 N4 O2 P4
• SMILES: [N]([Ag]1[P](C2CCCCC2)(C2CCCCC2)C[P]([Ag]([N]#C[Ag]C#N)[P](C2CCCCC2)(C2CCCCC2)C[P]1(C1CCCCC1)C1CCCCC1)(C1CCCCC1)C1CCCCC1)#C[Ag]C#N.CO.CO
• Title of publication: Structural Variations and Spectroscopic Properties of Luminescent Mono- and Multinuclear Silver(I) and Copper(I) Complexes Bearing Phosphine and Cyanide Ligands
• Authors of publication: Yong-Yue Lin; Siu-Wai Lai; Chi-Ming Che; Wen-Fu Fu; Zhong-Yuan Zhou; Nianyong Zhu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 1511 - 1524
• a: 12.027 ± 0.003 Å
• b: 16.765 ± 0.004 Å
• c: 15.996 ± 0.004 Å
• α: 90°
• β: 90.929 ± 0.004°
• γ: 90°
• Cell volume: 3224.9 ± 1.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0982
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.1076
• Weighted residual factors for all reflections included in the refinement: 0.1187
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No