Information card for entry 4313727

Structure parameters

• Formula: C10 H25 Cl2 N4 O4 Rh
• Calculated formula: C10 H25 Cl2 N4 O4 Rh
• SMILES: [RhH]123(Cl)[NH]4CC[NH]1CCC[NH]2CC[NH]3CCC4.Cl(=O)(=O)(=O)[O-]
• Title of publication: 1H NMR Studies of Ligand and H/D Exchange Reactions of cis- and trans-([14]aneN4)(H2O)RhH2+ in Aqueous Solutions
• Authors of publication: Kelemu Lemma; Arkady Ellern; Andreja Bakac
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 3662 - 3669
• a: 8.9805 ± 0.0011 Å
• b: 9.1598 ± 0.0011 Å
• c: 10.4081 ± 0.0013 Å
• α: 81.091 ± 0.002°
• β: 81.978 ± 0.002°
• γ: 88.85 ± 0.002°
• Cell volume: 837.56 ± 0.18 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.031
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0734
• Weighted residual factors for all reflections included in the refinement: 0.0754
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No