Information card for entry 7203612

Structure parameters

• Formula: C48 H32 N6 O8 Pt
• Calculated formula: C48 H32 N6 O8 Pt
• SMILES: C1(=c2ccc3=C(c4ccc5=C(c6ccc7C(=c8ccc1[n]8[Pt](n23)(n67)[n]45)c1ccc(cc1)C(=O)[O-])c1ccc(cc1)C(=O)[O-])c1ccc(cc1)C(=O)[O-])c1ccc(C(=O)[O-])cc1.[NH4+].[NH4+]
• Title of publication: Self-assembly of uniquely structured porphyrin network solids by charged N?H?Cl and N?H?O hydrogen bonds
• Authors of publication: Goldberg, Israel; Muniappan, Sankar; George, Sumod; Lipstman, Sophia
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 11
• Pages of publication: 784
• a: 28.715 ± 0.0006 Å
• b: 24.5928 ± 0.0006 Å
• c: 8.1377 ± 0.0002 Å
• α: 90°
• β: 103.647 ± 0.0017°
• γ: 90°
• Cell volume: 5584.5 ± 0.2 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0554
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections included in the refinement: 0.0853
• Goodness-of-fit parameter for all reflections included in the refinement: 0.952
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No