Information card for entry 7203206

Structure parameters

• Formula: C17 H40 N8 O9 Pt S8
• Calculated formula: C17 H40 N8 O9 Pt S8
• SMILES: C(N)(N)=[S][Pt]([S]=C(N)N)([S]=C(N)N)[S]=C(N)N.C1([O-])=C([O-])C(=O)C(=O)C1=O.S(=O)(C)C.CS(C)=O.CS(C)=O.CS(C)=O
• Title of publication: Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state
• Authors of publication: Gale, Philip A.; Light, Mark E.; Quesada, Roberto
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 2
• Pages of publication: 178
• a: 17.315 ± 0.004 Å
• b: 9.4289 ± 0.0019 Å
• c: 23.344 ± 0.005 Å
• α: 90°
• β: 107.7 ± 0.03°
• γ: 90°
• Cell volume: 3630.8 ± 1.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0326
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0598
• Weighted residual factors for all reflections included in the refinement: 0.0633
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No