Information card for entry 1548022

Structure parameters

• Formula: C34 H36 N6 O10 Pt3
• Calculated formula: C34 H36 N6 O10 Pt3
• SMILES: [Pt]1([n]2ccccc2c2[n]1cccc2)(OC(=[NH][Pt]12[n]3c(cccc3)c3[n]2cccc3)C(C)(C)C)[NH]=C(O1)C(C)(C)C.[Pt]12(OC(=O)C(=O)O1)OC(=O)C(=O)O2
• Title of publication: One-dimensional Magnus-type platinum double salts
• Authors of publication: Christopher H. Hendon; Aron Walsh; Norinobu Akiyama; Yosuke Konno; Takashi Kajiwara; Tasuku Ito; Hiroshi Kitagawa; Ken Sakai
• Journal of publication: Nature Communications
• Year of publication: 2016
• Journal volume: 7
• Pages of publication: 11950
• a: 23.042 ± 0.005 Å
• b: 9.2011 ± 0.0019 Å
• c: 20.049 ± 0.004 Å
• α: 90°
• β: 116.718 ± 0.004°
• γ: 90°
• Cell volume: 3796.8 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1263
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1269
• Weighted residual factors for all reflections included in the refinement: 0.1499
• Goodness-of-fit parameter for all reflections included in the refinement: 0.905
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No