Information card for entry 4300836

Structure parameters

• Chemical name: Di(1-heptynylselenato)(1,1'diphenylphosphanoferrocene)platinum(II)
• Formula: C54 H56 Fe P2 Pt Se2
• Calculated formula: C54 H56 Fe P2 Pt Se2
• Title of publication: Synthesis and Structures of cis- and trans-Bis(alkyneselenolato)platinum(II) Complexes
• Authors of publication: Schäfer, Sven; Moser, Carmen; Tirrée, Jürgen J.; Nieger, Martin; Pietschnig, Rudolf
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 8
• Pages of publication: 2798 - 2802
• a: 11.4545 ± 0.0001 Å
• b: 22.1938 ± 0.0002 Å
• c: 19.1997 ± 0.0002 Å
• α: 90°
• β: 104.241 ± 0.001°
• γ: 90°
• Cell volume: 4730.93 ± 0.08 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0992
• Weighted residual factors for all reflections included in the refinement: 0.1047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No