Information card for entry 7238805

Structure parameters

• Formula: C14 H20 Cu Mo4 N4 O18
• Calculated formula: C14 H18 Cu Mo4 N4 O18
• 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: 8.6427 ± 0.0006 Å
• b: 12.3466 ± 0.0009 Å
• c: 12.8266 ± 0.001 Å
• α: 96.667 ± 0.001°
• β: 94.739 ± 0.001°
• γ: 101.744 ± 0.001°
• Cell volume: 1323.02 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0255
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.0568
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No