Information card for entry 7119773

Structure parameters

• Formula: C50 H38 Cl2 N2 P2 Pt Zn
• Calculated formula: C50 H38 Cl2 N2 P2 Pt Zn
• Title of publication: Molecular tectonics: hierarchical organization of heterobimetallic coordination networks into heterotrimetallic core-shell crystals.
• Authors of publication: Zhang, Fan; Adolf, Cyril R. R.; Zigon, Nicolas; Ferlay, Sylvie; Kyritsakas, Nathalie; Hosseini, Mir Wais
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2017
• Journal volume: 53
• Journal issue: 25
• Pages of publication: 3587 - 3590
• a: 9.5502 ± 0.0004 Å
• b: 9.6247 ± 0.0004 Å
• c: 24.0632 ± 0.0008 Å
• α: 95.2473 ± 0.001°
• β: 91.686 ± 0.001°
• γ: 98.524 ± 0.0011°
• Cell volume: 2176.16 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0509
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0797
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No