Information card for entry 7213881

Structure parameters

• Formula: C23 H28 Cl2 N2 O2 Ru
• Calculated formula: C23 H28 Cl2 N2 O2 Ru
• SMILES: [Ru]12345([NH2]c6ccc(cc6)C(=O)Nc6ccccc6)(Cl)(Cl)[c]6(C)[cH]1[cH]2[c]3([cH]4[cH]56)C(C)C.O
• Title of publication: Hydrogen-bond networks in polymorphs and solvates of metallorganic complexes containing ruthenium and aminoamide ligands
• Authors of publication: Bacchi, A.; Cantoni, G.; Crocco, D.; Granelli, M.; Pagano, P.; Pelagatti, P.
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 6
• Pages of publication: 1001
• a: 9.516 ± 0.005 Å
• b: 9.814 ± 0.005 Å
• c: 14.001 ± 0.005 Å
• α: 74.216 ± 0.005°
• β: 82.094 ± 0.005°
• γ: 67.846 ± 0.005°
• Cell volume: 1164.5 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.0295
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.0684
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No