Information card for entry 7208006

Structure parameters

• Formula: C32 H26 Cd5 N6 O22
• Calculated formula: C32 H26 Cd5 N6 O22
• Title of publication: Two metal‒organic frameworks with unique high-connected binodal network topologies: synthesis, structures, and catalytic properties
• Authors of publication: Cui, Guang-Hua; He, Cui-Hong; Jiao, Cui-Huan; Geng, Jian-Chen; Blatov, Vladislav A.
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 12
• Pages of publication: 4210
• a: 7.4527 ± 0.0004 Å
• b: 11.7415 ± 0.0006 Å
• c: 12.156 ± 0.0006 Å
• α: 90.262 ± 0.001°
• β: 103.354 ± 0.001°
• γ: 103.308 ± 0.001°
• Cell volume: 1005.29 ± 0.09 ų
• Cell temperature: 296 ± 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: 0.0222
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.0537
• Weighted residual factors for all reflections included in the refinement: 0.0547
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No