Information card for entry 7209189

Structure parameters

• Formula: C8 H12 Ag F6 N4 P
• Calculated formula: C8 H12 Ag F6 N4 P
• Title of publication: True and quasi-isomorphism in tetrakis(acetonitrile)coinage metal(i) salts
• Authors of publication: Bąk, Joanna M.; Effendy,; Grabowsky, Simon; Lindoy, Leonard F.; Price, Jason R.; Skelton, Brian W.; White, Allan H.
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 6
• Pages of publication: 1125
• a: 8.5321 ± 0.0004 Å
• b: 20.7094 ± 0.001 Å
• c: 25.769 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4553.2 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1507
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0706
• Goodness-of-fit parameter for all reflections included in the refinement: 0.762
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No