Information card for entry 2007960

Structure parameters

• Chemical name: 4-(Di-n-butylstanio)-bis(thio-2-phenylquinazolin)
• Formula: C36 H36 N4 S2 Sn
• Calculated formula: C36 H36 N4 S2 Sn
• SMILES: c1(nc2ccccc2c(n1)S[Sn](CCCC)(Sc1nc(nc2ccccc12)c1ccccc1)CCCC)c1ccccc1
• Title of publication: Di-<i>n</i>-butylbis(2-phenylquinazoline-4-thiolato-<i>N</i>^3^,<i>S</i>)tin(IV)
• Authors of publication: Viktor Vrábel; Drahomír Oktavec; Július Sivý; Ivan Skačani
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 1790 - 1791
• a: 22.112 ± 0.012 Å
• b: 11.091 ± 0.008 Å
• c: 15.208 ± 0.01 Å
• α: 90°
• β: 120.88 ± 0.05°
• γ: 90°
• Cell volume: 3201 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.112
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections: 0.07
• Weighted residual factors for significantly intense reflections: 0.063
• Goodness-of-fit parameter for all reflections: 0.822
• Goodness-of-fit parameter for significantly intense reflections: 1.043
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No