Information card for entry 4301222

Structure parameters

• Formula: C58 H32 Co2 N6 O8 Pd
• Calculated formula: C58 H32 Co2 N6 O8 Pd
• Title of publication: Pillared Porphyrin Homologous Series: Intergrowth in Metal-Organic Frameworks
• Authors of publication: Eun-Young Choi; Paul M. Barron; Richard W. Novotny; Hyun-Tak Son; Chunhua Hu; Wonyoung Choe
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 426 - 428
• a: 16.7123 ± 0.0001 Å
• b: 16.7123 ± 0.0001 Å
• c: 13.9165 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3886.89 ± 0.06 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 6
• Space group number: 123
• Hermann-Mauguin space group symbol: P 4/m m m
• Hall space group symbol: -P 4 2
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0836
• Weighted residual factors for all reflections included in the refinement: 0.0871
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No