Information card for entry 7112406

Structure parameters

• Formula: C26 H52 As2 Mo N5 P
• Calculated formula: C26 H52 As2 Mo N5 P
• SMILES: [Mo]12([As](Cc3[n]2c(ccc3)C[As]1(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C)([P](C)(C)C)([N]#N)[N]#N
• Title of publication: Preparation and reactivity of molybdenum-dinitrogen complexes bearing an arsenic-containing ANA-type pincer ligand.
• Authors of publication: Tanabe, Yoshiaki; Kuriyama, Shogo; Arashiba, Kazuya; Miyake, Yoshihiro; Nakajima, Kazunari; Nishibayashi, Yoshiaki
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2013
• Journal volume: 49
• Journal issue: 81
• Pages of publication: 9290 - 9292
• a: 10.6374 ± 0.001 Å
• b: 11.4503 ± 0.001 Å
• c: 15.0424 ± 0.0012 Å
• α: 107.861 ± 0.0018°
• β: 99.1578 ± 0.0017°
• γ: 105.823 ± 0.002°
• Cell volume: 1617.8 ± 0.2 ų
• Cell temperature: 198 K
• Ambient diffraction temperature: 198 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for all reflections included in the refinement: 0.0782
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No