Information card for entry 7035796

Structure parameters

• Formula: C100 H76 Cl2 N4 Ni P4 Pt2
• Calculated formula: C100 H76 Cl2 N4 Ni P4 Pt2
• Title of publication: Molecular tectonics: heterometallic coordination networks based on a Pt(ii) organometallic metallatecton.
• Authors of publication: Zigon, Nicolas; Kyritsakas, Nathalie; Hosseini, Mir Wais
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 32
• Pages of publication: 14204 - 14207
• a: 11.0555 ± 0.0004 Å
• b: 17.1663 ± 0.0006 Å
• c: 30.4851 ± 0.001 Å
• α: 90.794 ± 0.002°
• β: 93.971 ± 0.002°
• γ: 99.038 ± 0.002°
• Cell volume: 5698.2 ± 0.3 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: 0.1317
• Residual factor for significantly intense reflections: 0.0713
• Weighted residual factors for significantly intense reflections: 0.2419
• Weighted residual factors for all reflections included in the refinement: 0.2663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No