Information card for entry 2010487

Structure parameters

• Formula: C36 H48 Cl5 N2 P2 Re
• Calculated formula: C39 H37 Cl5 N2 P2 Re
• Title of publication: [ReCl~3~(C~8~H~11~P)~2~(C~7~H~11~N)~2~].C~6~H~4~Cl~2~
• Authors of publication: Masciocchi, Norberto; Moret, Massimo; Ardizzoia, G. Attilio; La Monica, Girolamo
• Journal of publication: Acta Crystallographica, Section C: Crystal Structure Communications
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 2
• Pages of publication: 201 - 203
• a: 9.197 ± 0.002 Å
• b: 17.323 ± 0.004 Å
• c: 25.841 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4117 ± 2 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P 21 c n
• Hall space group symbol: P -2n 2a
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.112
• Goodness-of-fit parameter for significantly intense reflections: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 2003213
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No