Information card for entry 7217228

Structure parameters

• Formula: C8 H9 Ag2 Cr2 N12 O7.5
• Calculated formula: C8 H9 Ag2 Cr2 N12 O7.5
• Title of publication: Solvent-mediated crystal-to-crystal transformations from a cationic homometallic metal‒organic framework to heterometallic frameworks
• Authors of publication: Li, Xinxiong; Gong, Yaqiong; Zhao, Huaixia; Wang, Ruihu
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 37
• Pages of publication: 8818
• a: 22.87 ± 0.005 Å
• b: 34.647 ± 0.007 Å
• c: 9.535 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7555 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0204
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0474
• Weighted residual factors for all reflections included in the refinement: 0.0477
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No