Information card for entry 2010093

Structure parameters

• Chemical name: Di-μ-chloro-bis[(η-cyclopentadienyl)nitrosylmolybdenum]
• Formula: C10 H10 Cl2 Mo2 N2 O2
• Calculated formula: C10 H10 Cl2 Mo2 N2 O2
• Title of publication: Di-μ-chloro-bis[(η^5^-cyclopentadienyl)nitrosylmolybdenum]
• Authors of publication: Christensen, Nancy J.; Legzdins, Peter; Trotter, James; Yee, Vivien C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 10
• Pages of publication: 1558 - 1559
• a: 8.945 ± 0.001 Å
• b: 11.468 ± 0.001 Å
• c: 6.628 ± 0.001 Å
• α: 90°
• β: 102.54 ± 0.01°
• γ: 90°
• Cell volume: 663.69 ± 0.14 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.026
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for all reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.031
• Goodness-of-fit parameter for significantly intense reflections: 1.33
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No