Information card for entry 7205634

Structure parameters

• Formula: C14 H24 Cu Mo4 N12 O15
• Calculated formula: C14 H24 Cu Mo4 N12 O15
• Title of publication: Coordination polymers based on the octamolybdate and flexible bis(triazole) ligands with different spacer lengths
• Authors of publication: Du, Xiao-Di; Li, Cheng-Hui; Zhang, Yuan; Liu, Sheng; Ma, Yue; You, Xiao-Zeng
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 7
• Pages of publication: 2350
• a: 11.6327 ± 0.0019 Å
• b: 11.6594 ± 0.0019 Å
• c: 11.861 ± 0.002 Å
• α: 71.091 ± 0.003°
• β: 77.13 ± 0.003°
• γ: 85.864 ± 0.003°
• Cell volume: 1483.7 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0948
• Residual factor for significantly intense reflections: 0.0721
• Weighted residual factors for significantly intense reflections: 0.1744
• Weighted residual factors for all reflections included in the refinement: 0.1861
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No