Information card for entry 7219283

Structure parameters

• Formula: C36 H40 Ag2 F12 N4 P2 Se4
• Calculated formula: C36 H40 Ag2 F12 N4 P2 Se4
• Title of publication: Bis(methyl)(thia/selena)salen Ag(i) complexes: counter-ion induced structural diversity
• Authors of publication: Asatkar, Ashish K.; Panda, Snigdha; Zade, Sanjio S.
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 8
• Pages of publication: 1856
• a: 8.51314 ± 0.0001 Å
• b: 22.6458 ± 0.0003 Å
• c: 22.5566 ± 0.0003 Å
• α: 90°
• β: 98.0482 ± 0.0012°
• γ: 90°
• Cell volume: 4305.79 ± 0.1 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• 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: 0.0258
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for significantly intense reflections: 0.0491
• Weighted residual factors for all reflections included in the refinement: 0.0534
• Goodness-of-fit parameter for all reflections included in the refinement: 0.671
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No