Information card for entry 4505911

Structure parameters

• Formula: C108 H91 Ag6 Mo16 N28 O57
• Calculated formula: C108 H88 Ag6 Mo16 N28 O57
• Title of publication: pH-Controlled Assembly of Two Unusual Entangled Motifs Based on a Tridentate Ligand and Octamolybdate Clusters: 1D + 1D →3D Poly-Pseudorotaxane and 2D →2D →3D Polycatenation
• Authors of publication: Wu, Hua; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 5
• Pages of publication: 2272
• a: 13.0784 ± 0.0003 Å
• b: 15.6015 ± 0.0006 Å
• c: 18.7501 ± 0.0007 Å
• α: 69.258 ± 0.003°
• β: 85.174 ± 0.002°
• γ: 73.439 ± 0.002°
• Cell volume: 3428.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0852
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0562
• Weighted residual factors for all reflections included in the refinement: 0.0612
• Goodness-of-fit parameter for all reflections included in the refinement: 0.832
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No