Information card for entry 7215680

Structure parameters

• Formula: C46 H34 Ag5 N10 O12
• Calculated formula: C46 H29 Ag5 N10 O12
• Title of publication: Multinuclear coordination polymers based on Ag⋯Ag interaction: syntheses, structures, and luminescence properties
• Authors of publication: Shi, Hua-Yu; Dong, Yun-Bo; Liu, Ying-Ying; Ma, Jian-Fang
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 23
• Pages of publication: 5110
• a: 12.675 ± 0.0005 Å
• b: 14.312 ± 0.0007 Å
• c: 15.22 ± 0.0007 Å
• α: 106.736 ± 0.004°
• β: 99.655 ± 0.004°
• γ: 115.188 ± 0.004°
• Cell volume: 2254.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0796
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1068
• Weighted residual factors for all reflections included in the refinement: 0.1245
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No