Information card for entry 7235438

Structure parameters

• Formula: C48 H80 N2 O4
• Calculated formula: C48 H80 N2 O4
• Title of publication: Assembling model tris(bipyridine)ruthenium(ii) photosensitizers into ordered monolayers in the presence of the polyoxometallate anion [Co4(H2O)2(α-PW9O34)2]10−
• Authors of publication: Murray, Niamh S.; Rudd, Jennifer A.; Chamayou, Anne-Christine; Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Zampese, Jennifer A.
• Journal of publication: RSC Adv.
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 23
• Pages of publication: 11766
• a: 5.339 ± 0.0011 Å
• b: 7.4715 ± 0.0016 Å
• c: 28.443 ± 0.006 Å
• α: 85.669 ± 0.015°
• β: 89.406 ± 0.016°
• γ: 76.688 ± 0.015°
• Cell volume: 1100.9 ± 0.4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1626
• Residual factor for significantly intense reflections: 0.074
• Weighted residual factors for significantly intense reflections: 0.2239
• Weighted residual factors for all reflections included in the refinement: 0.2562
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No