Information card for entry 7206112

Structure parameters

• Common name: cis-dioxo(N-3-methoxysalicylidene-2-amino -3- hydroxypyridine)(propanol)molybdenum(VI)
• Chemical name: cis-dioxo(N-3-methoxysalicylidene-2-amino -3-hydroxypyridine)(propanol)molybdenum(VI)
• Formula: C16 H18 Mo N2 O6
• Calculated formula: C16 H18 Mo N2 O6
• Title of publication: Mechanosensitive metal‒ligand bonds in the design of new coordination compounds
• Authors of publication: Užarević, Krunoslav; Rubčić, Mirta; Radić, Maja; Puškarić, Andreas; Cindrić, Marina
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 13
• Pages of publication: 4314
• a: 7.7894 ± 0.0004 Å
• b: 10.0907 ± 0.0007 Å
• c: 12.5937 ± 0.0005 Å
• α: 86.293 ± 0.004°
• β: 81.553 ± 0.004°
• γ: 69.096 ± 0.005°
• Cell volume: 914.61 ± 0.09 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0596
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1207
• Weighted residual factors for all reflections included in the refinement: 0.1259
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No