Information card for entry 7025792

Structure parameters

• Formula: C131 H102 Ag2 Cl2 N14 Zn2
• Calculated formula: C131 H102 Ag2 Cl2 N14 Zn2
• Title of publication: Heterotopic silver-NHC complexes: from coordination polymers to supramolecular assemblies.
• Authors of publication: Rubio, Miguel; Siegler, Maxime A.; Spek, Anthony L.; Reek, Joost N. H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 23
• Pages of publication: 5432 - 5435
• a: 10.8301 ± 0.0004 Å
• b: 21.1321 ± 0.0007 Å
• c: 24.3335 ± 0.001 Å
• α: 90°
• β: 101.511 ± 0.002°
• γ: 90°
• Cell volume: 5457 ± 0.4 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0734
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0837
• Weighted residual factors for all reflections included in the refinement: 0.0954
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No