Information card for entry 7025605

Structure parameters

• Formula: C14 H26 Cu Mo4 N12 O16
• Calculated formula: C14 H26 Cu Mo4 N12 O16
• Title of publication: Tailoring microstructures of isopolymolybdates: regular tuning of the ligand spacer length and metal coordination preferences.
• Authors of publication: Zhang, Chun-Jing; Pang, Hai-Jun; Tang, Qun; Wang, Hui-Yuan; Chen, Ya-Guang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 34
• Pages of publication: 7993 - 7999
• a: 11.671 ± 0.0012 Å
• b: 11.7 ± 0.0012 Å
• c: 11.901 ± 0.0012 Å
• α: 71.138 ± 0.0012°
• β: 77.116 ± 0.0012°
• γ: 85.845 ± 0.0014°
• Cell volume: 1499.1 ± 0.3 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: 0.0501
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0704
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No