Information card for entry 7029258

Structure parameters

• Formula: C133 H133 Cl9 N10 O16 P4 Pt2
• Calculated formula: C133 H133 Cl9 N10 O16 P4 Pt2
• SMILES: [Pt]1([P](c2ccccc2)(c2ccccc2)CCOCCOCCOCCNC(=O)c2nc(ccc2)C(=O)NCCOCCOCCOCC[P]1(c1ccccc1)c1ccccc1)(C#Cc1ccc(cc1)C#N)C#Cc1ccc(cc1)C#N.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• Title of publication: Organometallic turnstiles: acid and base locking and unlocking.
• Authors of publication: Zigon, Nicolas; Kyritsakas, Nathalie; Hosseini, Mir Wais
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 1
• Pages of publication: 152 - 157
• a: 17.336 ± 0.0004 Å
• b: 21.4653 ± 0.0005 Å
• c: 21.4776 ± 0.0004 Å
• α: 113.84 ± 0.001°
• β: 104.115 ± 0.001°
• γ: 102.168 ± 0.001°
• Cell volume: 6644.6 ± 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: 0.093
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1403
• Weighted residual factors for all reflections included in the refinement: 0.1605
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No