Information card for entry 7241998

Structure parameters

• Formula: C10 H32 N2 Ni2 O20 Pt S4
• Calculated formula: C10 H32 N2 Ni2 O20 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: 6.2643 ± 0.0003 Å
• b: 13.6027 ± 0.0007 Å
• c: 14.2439 ± 0.0006 Å
• α: 117.142 ± 0.003°
• β: 92.957 ± 0.004°
• γ: 99.353 ± 0.004°
• Cell volume: 1054.74 ± 0.09 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: 0.0333
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0666
• Weighted residual factors for all reflections included in the refinement: 0.0701
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No