Information card for entry 7238804

Structure parameters

• Formula: C18 H24 Cu Mo4 N4 O16
• Calculated formula: C18 H24 Cu Mo4 N4 O16
• Title of publication: Two novel octamolybdate-based frameworks decorated by flexible bis-pyridyl-bis-amide ligands with different spacer lengths
• Authors of publication: Wang, XiuLi; Xu, Chuang; Lin, HongYan; Liu, GuoCheng; Luan, Jian; Chang, ZhiHan
• Journal of publication: RSC Advances
• Year of publication: 2013
• Journal volume: 3
• Journal issue: 11
• Pages of publication: 3592
• a: 23.7915 ± 0.0017 Å
• b: 14.0624 ± 0.001 Å
• c: 19.667 ± 0.002 Å
• α: 90°
• β: 119.796 ± 0.001°
• γ: 90°
• Cell volume: 5710 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0335
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0679
• Weighted residual factors for all reflections included in the refinement: 0.0717
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No