Information card for entry 7714579

Structure parameters

• Formula: C72 H60 Ag12
• Calculated formula: C72 H60 Ag12
• 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: 9.9863 ± 0.0004 Å
• b: 10.8351 ± 0.0004 Å
• c: 15.2489 ± 0.0006 Å
• α: 107.41 ± 0.001°
• β: 93.102 ± 0.001°
• γ: 90.732 ± 0.001°
• Cell volume: 1571.35 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0179
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.0436
• Weighted residual factors for all reflections included in the refinement: 0.044
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No