Information card for entry 7109018

Structure parameters

• Common name: UNLPF-1
• Formula: C100 H52 N4 O21 Zn5
• Calculated formula: C100 H52 N4 O21 Zn5
• Title of publication: A 'pillar-free', highly porous metalloporphyrinic framework exhibiting eclipsed porphyrin arrays
• Authors of publication: Jacob A. Johnson; Qipu Lin; Lai-Chin Wu; Nasrat Obaidi; Zachary L. Olson; Tyler C. Reeson; Yu-Sheng Chen; Jian Zhang
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 2828
• a: 30.701 ± 0.004 Å
• b: 30.701 ± 0.004 Å
• c: 28.957 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 27293 ± 7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 140
• Hermann-Mauguin space group symbol: I 4/m c m
• Hall space group symbol: -I 4 2c
• Residual factor for all reflections: 0.1544
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for significantly intense reflections: 0.1605
• Weighted residual factors for all reflections included in the refinement: 0.1886
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.49594 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No