Information card for entry 7010346

Structure parameters

• Formula: C98 H159 Ag2 B2 N17 P4
• Calculated formula: C49 H79.5 Ag B N8.5 P2
• Title of publication: Bridged poly(1-imidazolyl)borate silver(I) complexes containing tertiary mono(phosphine) ligands. The first structurally authenticated bis(imidazolyl)borate metal complex †
• Authors of publication: Gioia Lobbia, Giancarlo; Pellei, Maura; Pettinari, Claudio; Santini, Carlo; Skelton, Brian W.; White, Allan H.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 5
• Pages of publication: 528
• a: 18.313 ± 0.002 Å
• b: 13.177 ± 0.003 Å
• c: 12.025 ± 0.004 Å
• α: 112.26 ± 0.02°
• β: 102.07 ± 0.02°
• γ: 99.52 ± 0.01°
• Cell volume: 2528.4 ± 1.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for all reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.05
• Goodness-of-fit parameter for all reflections: 1.71
• Goodness-of-fit parameter for all reflections included in the refinement: 1.84
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No