Information card for entry 7213680

Structure parameters

• Formula: C20 H28 Cu4 Mo8 N14 O34
• Calculated formula: C20 H14 Cu4 Mo8 N14 O34
• Title of publication: Tuning the dimension of POM-based inorganic‒organic hybrids from 3D self-penetrating framework to 1D poly-pendant chain via changing POM clusters and introducing secondary spacers
• Authors of publication: Li, Shaobin; Ma, Huiyuan; Pang, Haijun; Zhang, Zhuanfang; Yu, Yan; Liu, Heng; Yu, Tingting
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 10
• Pages of publication: 2045
• a: 10.7704 ± 0.0005 Å
• b: 11.2485 ± 0.0005 Å
• c: 12.3945 ± 0.0005 Å
• α: 63.892 ± 0.005°
• β: 66.121 ± 0.004°
• γ: 73.689 ± 0.007°
• Cell volume: 1223.29 ± 0.11 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: 0.0325
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0663
• Weighted residual factors for all reflections included in the refinement: 0.0692
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No