Information card for entry 7205636

Structure parameters

• Formula: C20 H34 Cu Mo4 N12 O14
• Calculated formula: C20 H34 Cu Mo4 N12 O14
• 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: 12.4369 ± 0.0016 Å
• b: 12.8417 ± 0.0016 Å
• c: 13.2691 ± 0.0017 Å
• α: 99.98 ± 0.002°
• β: 105.142 ± 0.002°
• γ: 111.649 ± 0.002°
• Cell volume: 1813.4 ± 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: 0.0599
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1228
• Weighted residual factors for all reflections included in the refinement: 0.1275
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No