Information card for entry 2210879

Structure parameters

• Chemical name: Tetraphenylarsonium diiododiisothiocyanatocobaltate(II)
• Formula: C50 H40 As2 Co I2 N2 S2
• Calculated formula: C50 H40 As2 Co I2 N2 S2
• SMILES: c1(ccccc1)[As+](c1ccccc1)(c1ccccc1)c1ccccc1.I[Co](N=C=S)(I)N=C=S.c1(ccccc1)[As+](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Tetraphenylarsonium diiododiisothiocyanatocobaltate(II)
• Authors of publication: R. S. Prasad; S. S. Singh; Shailesh Upreti; N. K. Jha; A. Ramanan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m2990 - m2991
• a: 15.699 ± 0.005 Å
• b: 13.915 ± 0.004 Å
• c: 23.465 ± 0.007 Å
• α: 90°
• β: 106.472 ± 0.005°
• γ: 90°
• Cell volume: 4916 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• 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: 0.0788
• Residual factor for significantly intense reflections: 0.0651
• Weighted residual factors for significantly intense reflections: 0.2049
• Weighted residual factors for all reflections included in the refinement: 0.2166
• 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: Yes