Information card for entry 7210347

Structure parameters

• Formula: C68 H86 Cd6 N24 O41
• Calculated formula: C68 H60 Cd6 N24 O41
• Title of publication: A series of coordination complexes based on unsymmetrical multicarboxylate ligands: syntheses, structures and properties
• Authors of publication: Hu, Dong-Hua; Sun, Chun-Yi; Liu, Fu-Hong; Qin, Chao; Wang, Xin-Long; Su, Zhong-Min
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 34
• Pages of publication: 6769
• a: 15.532 ± 0.003 Å
• b: 19.713 ± 0.003 Å
• c: 15.214 ± 0.003 Å
• α: 90°
• β: 110.792 ± 0.004°
• γ: 90°
• Cell volume: 4354.9 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0928
• Residual factor for significantly intense reflections: 0.0654
• Weighted residual factors for significantly intense reflections: 0.15
• Weighted residual factors for all reflections included in the refinement: 0.166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No