Information card for entry 7215006

Structure parameters

• Formula: C51 H33 Cu N5 O10 Pb2
• Calculated formula: C51 H31 Cu 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: 10.9008 ± 0.0002 Å
• b: 24.1824 ± 0.0005 Å
• c: 20.8565 ± 0.0006 Å
• α: 90°
• β: 91.678 ± 0.002°
• γ: 90°
• Cell volume: 5495.6 ± 0.2 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: 0.0802
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for significantly intense reflections: 0.1317
• Weighted residual factors for all reflections included in the refinement: 0.141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No