Information card for entry 4503741

Structure parameters

• Formula: C12 H29 Cu4 Mo12 N12 O46 P
• Calculated formula: C12 H16 Cu4 Mo12 N12 O46 P
• Title of publication: Tuning the Dimensionality of the Coordination Polymer Based on Polyoxometalate by Changing the Spacer Length of Ligands
• Authors of publication: Tian, Ai-xiang; Ying, Jun; Peng, Jun; Sha, Jing-quan; Pang, Hai-jun; Zhang, Peng-peng; Chen, Yuan; Zhu, Min; Su, Zhong-min
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 10
• Pages of publication: 3717
• a: 11.1348 ± 0.0004 Å
• b: 11.3764 ± 0.0004 Å
• c: 11.8118 ± 0.0004 Å
• α: 77.301 ± 0.001°
• β: 63.058 ± 0.001°
• γ: 86.558 ± 0.001°
• Cell volume: 1299.88 ± 0.08 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0386
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0863
• Weighted residual factors for all reflections included in the refinement: 0.0884
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No