Information card for entry 8106162

Structure parameters

• Formula: C61 H52 Ag2 N2 O6 P2
• Calculated formula: C61 H52 Ag2 N2 O6 P2
• Title of publication: Crystal structure of catena-poly[aqua-(methanol-κO)-bis(μ2-4-(pyridin-4-yl)benzoato-κ2 N:O)-bis(triphenylphospine-κP)disilver(I)], C61H52Ag2N2O6P2
• Authors of publication: Zhu, Ning; Ma, Yan; Liu, Jian-Ming; Li, Yue-Xue; Liu, Min; Xin, Xiu-Lan; Jin, Qiong-Hua
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 3
• Pages of publication: 391 - 393
• a: 14.4634 ± 0.0011 Å
• b: 17.7866 ± 0.0018 Å
• c: 20.5509 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5286.8 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.098
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0769
• Weighted residual factors for all reflections included in the refinement: 0.0997
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No