Information card for entry 7205218

Structure parameters

• Formula: C48 H44 Mo6 N16 O29 P2 Zn4
• Calculated formula: C48 H40 Mo6 N16 O29 P2 Zn4
• Title of publication: Synthesis and characterization of two {Mo6}-based/templated metal‒organic frameworks
• Authors of publication: Yang, Guang-Sheng; Zang, Hong-Ying; Lan, Ya-Qian; Wang, Xin-Long; Jiang, Chun-Jie; Su, Zhong-Min; Zhu, Lian-De
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 5
• Pages of publication: 1461
• a: 8.494 ± 0.003 Å
• b: 12.987 ± 0.005 Å
• c: 15.187 ± 0.006 Å
• α: 91.213 ± 0.006°
• β: 94.185 ± 0.005°
• γ: 108.525 ± 0.005°
• Cell volume: 1582.5 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1764
• Residual factor for significantly intense reflections: 0.1088
• Weighted residual factors for significantly intense reflections: 0.2709
• Weighted residual factors for all reflections included in the refinement: 0.3239
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No