Information card for entry 8106218

Structure parameters

• Formula: C46 H49 Ag O4 P2
• Calculated formula: C46 H49 Ag O4 P2
• Title of publication: Crystal structure of dimethanol-(μ2-squarato-κ2 O:O′)-tetrakis(tri-p-tolylphosphane-κP)disilver(I) – methanol (1/2), C92H98Ag2O8P4
• Authors of publication: Liu, Kuanguan; Nie, Jing
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 4
• Pages of publication: 565 - 567
• a: 11.179 ± 0.003 Å
• b: 12.623 ± 0.003 Å
• c: 15.656 ± 0.004 Å
• α: 83.607 ± 0.008°
• β: 78.636 ± 0.009°
• γ: 83.128 ± 0.009°
• Cell volume: 2141.6 ± 0.9 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0627
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0924
• Weighted residual factors for all reflections included in the refinement: 0.1034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No