Information card for entry 7241999

Structure parameters

• Formula: C10 H16 Cd2 N2 O12 Pt S4
• Calculated formula: C10 H16 Cd2 N2 O12 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: 6.7533 ± 0.0003 Å
• b: 7.4688 ± 0.0004 Å
• c: 11.335 ± 0.0005 Å
• α: 103.51 ± 0.004°
• β: 97.371 ± 0.004°
• γ: 103.462 ± 0.004°
• Cell volume: 530.45 ± 0.05 ų
• Cell temperature: 133.15 K
• Ambient diffraction temperature: 133.15 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: 0.0172
• Residual factor for significantly intense reflections: 0.0167
• Weighted residual factors for significantly intense reflections: 0.0442
• Weighted residual factors for all reflections included in the refinement: 0.0445
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No