Information card for entry 7228192

Structure parameters

• Formula: C170 H150 Ag4 N8 O13 P8 Re4
• Calculated formula: C170 H150 Ag4 N8 O13 P8 Re4
• Title of publication: On the Rhenium(I)‒Silver(I) Cyanide Porous Macrocyclic Clusters
• Authors of publication: Krawczyk, Monika K.; Bikas, Rahman; Krawczyk, Marta S.; Lis, Tadeusz
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 12.282 ± 0.002 Å
• b: 18.475 ± 0.004 Å
• c: 35.979 ± 0.008 Å
• α: 83.56 ± 0.03°
• β: 89.19 ± 0.03°
• γ: 72.42 ± 0.03°
• Cell volume: 7732 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0409
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0914
• Weighted residual factors for all reflections included in the refinement: 0.0942
• Goodness-of-fit parameter for all reflections included in the refinement: 0.907
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No