Information card for entry 2224024

Structure parameters

• Chemical name: Nitrosyltris(pyridine-2-thiolato-κ^2^<i>N</i>,<i>S</i>)molybdenum(II) dihydrate
• Formula: C15 H16 Mo N4 O3 S3
• Calculated formula: C15 H16 Mo N4 O3 S3
• Title of publication: Nitrosyltris(pyridine-2-thiolato-κ^2^<i>N</i>,<i>S</i>)molybdenum(II) dihydrate
• Authors of publication: Yonemura, Toshiaki
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1463 - m1464
• a: 15.7519 ± 0.0016 Å
• b: 14.8889 ± 0.0014 Å
• c: 9.0535 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2123.3 ± 0.4 ų
• Cell temperature: 296.1 K
• Ambient diffraction temperature: 296.1 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for all reflections included in the refinement: 0.126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes