Information card for entry 2004756

Structure parameters

• Chemical name: Cis-Diaquabis(1,10-phenanthroline-N,N')Zinc(II) Di(thiosulfate-S-)(1,10-phenanthroline-N,N'-)Zincate(II) Hydrate
• Formula: C36 H30 N6 O9 S4 Zn2
• Calculated formula: C36 H30 N6 O8.997 S3.998 Zn2
• Title of publication: <i>cis</i>-Diaquabis(1,10-phenanthroline-<i>N</i>,<i>N</i>')zinc(II) (1,10-Phenanthroline-<i>N</i>,<i>N</i>')bis(thiosulfato-<i>S</i>)zincate(II) Monohydrate
• Authors of publication: Baggio, R.; Baggio, S.; Pardo, M. I.; Garland, M. T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 820 - 823
• a: 10.545 ± 0.002 Å
• b: 12.924 ± 0.002 Å
• c: 14.856 ± 0.002 Å
• α: 90.6 ± 0.01°
• β: 100.06 ± 0.01°
• γ: 99.47 ± 0.01°
• Cell volume: 1964.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0658
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for all reflections: 0.1333
• Weighted residual factors for significantly intense reflections: 0.1183
• Goodness-of-fit parameter for all reflections: 0.986
• Goodness-of-fit parameter for significantly intense reflections: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No