Information card for entry 4302294

Structure parameters

• Formula: C26 H38 Fe2 Hg I2 O8 P2 Se2
• Calculated formula: C26 H38 Fe2 Hg I2 O8 P2 Se2
• SMILES: I[Hg](I)([Se]=[P]([Fe]1234(C#[O])(C#[O])[cH]5[cH]1[cH]2[cH]3[cH]45)(OC(C)C)OC(C)C)[Se]=[P]([Fe]1234(C#[O])(C#[O])[cH]5[cH]4[cH]3[cH]2[cH]15)(OC(C)C)OC(C)C
• Title of publication: Conjugate Base of a Secondary Phosphine Selenide [P(Se)(O^i^Pr)~2~]^-^ as the Bridging Unit for the Construction of Heterometallic Fe(II)‒Hg(II)/Cd(II) Complexes
• Authors of publication: Sarkar, Bijay; Wen, Sung-Yin; Wang, Jyun-Hua; Chiou, Ling-Song; Liao, Ping-Kuei; Santra, Bidyut Kumar; Wang, Ju-Chun; Liu, C. W.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 5129 - 5140
• a: 14.5017 ± 0.0008 Å
• b: 16.9017 ± 0.0009 Å
• c: 18.8419 ± 0.001 Å
• α: 70.113 ± 0.002°
• β: 89.403 ± 0.002°
• γ: 75.863 ± 0.002°
• Cell volume: 4197.9 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1431
• Residual factor for significantly intense reflections: 0.0605
• Weighted residual factors for significantly intense reflections: 0.1036
• Weighted residual factors for all reflections included in the refinement: 0.1155
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 4333505
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No