Information card for entry 2200975

Structure parameters

• Chemical name: decacarbonyl-1κ^4^C,2κ^3^C,3κ^3^C-μ-hydrido-2:3κ^2^H:H-μ-pyrazolyl- 2:3κ^2^N^1^:N^2^-triangulo-triruthenium
• Formula: C14.5 H7 N2 O10 Ru3
• Calculated formula: C14.5 H7 N2 O10 Ru3
• Title of publication: A cluster containing a pyrazole ligand: [Ru~3~(μ-H)(μ-N~2~C~3~H~3~)(CO)~10~]
• Authors of publication: Lozano Diz, Enrique; Neels, Antonia; Therrien, Bruno; Stoeckli-Evans, Helen; Süss-Fink, Georg
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: m110 - m112
• a: 14.2248 ± 0.0011 Å
• b: 9.167 ± 0.0005 Å
• c: 59.834 ± 0.005 Å
• α: 90°
• β: 90.38 ± 0.009°
• γ: 90°
• Cell volume: 7802.1 ± 1 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.36
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes