Information card for entry 7242002

Structure parameters

• Formula: C10 H36 Fe2 N2 O22 Pt S4
• Calculated formula: C10 H36 Fe2 N2 O22 Pt S4
• Title of publication: From zero- to three-dimensional heterobimetallic coordination polymers with the [Pt{SSC-N(CH2COO)2}2]4− metalloligand
• Authors of publication: Liebing, Phil; Oehler, Florian; Witzorke, Juliane; Schmeide, Marten
• Journal of publication: CrystEngComm
• Year of publication: 2020
• Journal volume: 22
• Journal issue: 45
• Pages of publication: 7838 - 7846
• a: 6.319 ± 0.0002 Å
• b: 13.7134 ± 0.0004 Å
• c: 16.9778 ± 0.0006 Å
• α: 90°
• β: 97.989 ± 0.003°
• γ: 90°
• Cell volume: 1456.93 ± 0.08 ų
• Cell temperature: 133.15 K
• Ambient diffraction temperature: 133.15 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0587
• Weighted residual factors for all reflections included in the refinement: 0.0616
• Goodness-of-fit parameter for all reflections included in the refinement: 1.184
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No