Information card for entry 7714575

Structure parameters

• Formula: C11 H15 B F N O2
• Calculated formula: C11 H15 B F N O2
• Title of publication: Phenylsilver - an unexpected one-dimensional coordination polymer of silver(I) tetrads.
• Authors of publication: Lenz, Tabea; Hebenbrock, Marian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 423 - 427
• a: 6.7095 ± 0.0003 Å
• b: 10.7458 ± 0.0005 Å
• c: 15.4294 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1112.44 ± 0.08 ų
• Cell temperature: 102 ± 2 K
• Ambient diffraction temperature: 102 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0457
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1107
• Weighted residual factors for all reflections included in the refinement: 0.1109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No