Information card for entry 7003303

Structure parameters

• Formula: C18 H20 N8 Pd S4
• Calculated formula: C18 H20 N8 Pd S4
• Title of publication: Molecular tectonics: design and generation of charge-assisted, H-bonded, hybrid molecular networks based on amidinium cations and thio- or isothio-cyanatometallates
• Authors of publication: Marinescu, Gabriela; Ferlay, Sylvie; Kyritsakas, Nathalie; Hosseini, Mir Wais
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 5
• Pages of publication: 615 - 619
• a: 7.1632 ± 0.0004 Å
• b: 12.3179 ± 0.0007 Å
• c: 13.0249 ± 0.0006 Å
• α: 94.64 ± 0.002°
• β: 96.935 ± 0.002°
• γ: 91.823 ± 0.002°
• Cell volume: 1136.11 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0377
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0754
• Weighted residual factors for all reflections included in the refinement: 0.0777
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No