Information card for entry 7211015

Structure parameters

• Formula: C82 H84 N6 O24 Si2 Zn5
• Calculated formula: C82 H84 N6 O24 Si2 Zn5
• Title of publication: Structural design of porous coordination networks from tetrahedral building units
• Authors of publication: Zhang, Muwei; Chen, Ying-Pin; Zhou, Hong-Cai
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 45
• Pages of publication: 9544
• a: 13.935 ± 0.0016 Å
• b: 14.196 ± 0.003 Å
• c: 14.6708 ± 0.0017 Å
• α: 107.988 ± 0.002°
• β: 113.735 ± 0.001°
• γ: 100.298 ± 0.002°
• Cell volume: 2368.8 ± 0.6 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0963
• Residual factor for significantly intense reflections: 0.0777
• Weighted residual factors for significantly intense reflections: 0.2562
• Weighted residual factors for all reflections included in the refinement: 0.2693
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No