Information card for entry 7203209

Structure parameters

• Formula: C12 H22 N10 O4 Pt S4
• Calculated formula: C12 H22 N10 O4 Pt S4
• SMILES: C(N)(N)=[S][Pt]([S]=C(N)N)([S]=C(N)N)[S]=C(N)N.C1(=O)C(=O)C([O-])=C1[O-].CC#N.CC#N
• 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: 8.8659 ± 0.0009 Å
• b: 12.7545 ± 0.0008 Å
• c: 11.0019 ± 0.0015 Å
• α: 90°
• β: 110.91 ± 0.007°
• γ: 90°
• Cell volume: 1162.2 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0566
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections included in the refinement: 0.0708
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No