Information card for entry 4304736

Structure parameters

• Formula: C37 H41 Mo N O P2 Pt S2
• Calculated formula: C37 H41 Mo N O P2 Pt S2
• SMILES: [Pt]12(S[Mo]3456(S1)(N=O)[c]1([c]3([c]6([c]5([c]41C)C)C)C)C)[P](c1ccccc1)(c1ccccc1)CCC[P]2(c1ccccc1)c1ccccc1
• Title of publication: Synthesis, Structures, and Properties of Group 9- and Group 10-Group 6 Heterodinuclear Nitrosyl Complexes
• Authors of publication: Kazuya Arashiba; Hidetaka Iizuka; Shoji Matsukawa; Shigeki Kuwata; Yoshiaki Tanabe; Masakazu Iwasaki; Youichi Ishii
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 4264 - 4274
• a: 18.643 ± 0.004 Å
• b: 15.995 ± 0.003 Å
• c: 23.338 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6959 ± 2 ų
• Cell temperature: 123.1 K
• Number of distinct elements: 8
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for all reflections included in the refinement: 0.0347
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No