Information card for entry 2007410

Structure parameters

• Chemical name: Ferrocenium μ-bromo-bis(dibromodimethylstannate(IV))
• Formula: C14 H22 Br5 Fe Sn2
• Calculated formula: C14 H22 Br5 Fe Sn2
• SMILES: [cH]12[cH]3[cH]4[Fe]5678913([cH]1[cH]5[cH]6[cH]9[cH]81)[cH]2[cH]47.C[Sn](C)(Br)Br.[Br-].C[Sn](C)(Br)Br
• Title of publication: Ferrocenium μ-Bromo-bis[dibromodimethylstannate(IV)]
• Authors of publication: Razak, Ibrahim Abdul; Fun, Hoong-Kun; Yamin, Bohari M.; Boshaala, Ahmed M. A.; Chinnakali, Kandasamy
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 7
• Pages of publication: 912 - 914
• a: 11.999 ± 0.002 Å
• b: 15.45 ± 0.002 Å
• c: 13.197 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2446.5 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.2
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections: 0.107
• Weighted residual factors for significantly intense reflections: 0.081
• Goodness-of-fit parameter for all reflections: 0.704
• Goodness-of-fit parameter for significantly intense reflections: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No