Information card for entry 7215004

Structure parameters

• Formula: C51 H33 Co N5 O10 Pb2
• Calculated formula: C51 H31 Co N5 O10 Pb2
• Title of publication: Five porphyrin-core-dependent metal‒organic frameworks and framework-dependent fluorescent properties
• Authors of publication: Zou, Chao; Xie, Ming-Hua; Kong, Guo-Qiang; Wu, Chuan-De
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 14
• Pages of publication: 4850
• a: 11.1613 ± 0.0009 Å
• b: 24.1334 ± 0.0012 Å
• c: 20.5794 ± 0.0015 Å
• α: 90°
• β: 91.02 ± 0.007°
• γ: 90°
• Cell volume: 5542.4 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1526
• Residual factor for significantly intense reflections: 0.0779
• Weighted residual factors for significantly intense reflections: 0.1556
• Weighted residual factors for all reflections included in the refinement: 0.1776
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No