Information card for entry 2019347

Structure parameters

• Formula: C34 H32 N4 O8 Rh2 S2
• Calculated formula: C34 H32 N4 O8 Rh2 S2
• Title of publication: Complexe entre un Carboxylate de Rhodium(II) et un Dérivé de la [1,4]Thiazépine: Synthèse et Structure Cristalline de Tétrakis(μ-acétato)bis{[11-aminodibenzo[b,f][1,4]thiazépine]rhodium(II)}(Rh—Rh)
• Authors of publication: Lemoine, P.; Tomas, A.; Viossat, B.; Mettey, Y.; Vierfond, J. M.
• Journal of publication: Acta Crystallographica Section C Crystal Structure Communications
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 3
• Pages of publication: 377
• a: 17.67 ± 0.005 Å
• b: 16.554 ± 0.006 Å
• c: 14.753 ± 0.003 Å
• α: 90°
• β: 126.29 ± 0.02°
• γ: 90°
• Cell volume: 3478 ± 2 ų
• Cell temperature: 293 ± 1 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.0476
• Goodness-of-fit parameter for significantly intense reflections: 5.7
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No