Information card for entry 7048614

Structure parameters

• Common name: PtMn01I
• Formula: C36 I0.36 Mn2 N8 O4 Pt
• Calculated formula: C36 I0.36 Mn2 N8 O4 Pt
• Title of publication: Consecutive oxidative additions of iodine on undulating 2D coordination polymers: formation of I‒Pt‒I chains and inhomogeneous layers
• Authors of publication: Ohtani, Ryo; Yamamoto, Riho; Ohtsu, Hiroyoshi; Kawano, Masaki; Pirillo, Jenny; Hijikata, Yuh; Sadakiyo, Masaaki; Lindoy, Leonard F.; Hayami, Shinya
• Journal of publication: Dalton Transactions
• Year of publication: 2019
• a: 14.682 ± 0.001 Å
• b: 14.687 ± 0.001 Å
• c: 17.096 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3686.5 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.04271
• RFsqd: 0.04398
• Residual factor R(I) for significantly intense reflections: 0.08016
• Goodness-of-fit parameter for all reflections: 0.2316
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No