Information card for entry 4303738

Structure parameters

• Formula: C12 H15 Ag3 N6 O13.5 Re3
• Calculated formula: C12 H15 Ag3 N6 O13.5 Re3
• SMILES: [Re](=O)(=O)(=O)[O-].[Re](=O)(=O)(=O)[O-].[Re](=O)(=O)(=O)[O-].[Ag]1[n]2[n]([Ag][n]3[n]([Ag][n]4[n]1cccc4)cccc3)cccc2.O.O
• Title of publication: Ligand-Based Modification of the Structures and Optical Properties of New Silver(I)-Rhenate(VII) Oxide/Organic Hybrid Solids
• Authors of publication: Haisheng Lin; Xiaomeng Wu; Paul A. Maggard
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 11265 - 11276
• a: 25.2811 ± 0.0009 Å
• b: 15.6042 ± 0.0005 Å
• c: 15.2652 ± 0.0005 Å
• α: 90°
• β: 117.421 ± 0.002°
• γ: 90°
• Cell volume: 5345.4 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0784
• Weighted residual factors for all reflections included in the refinement: 0.0804
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No