Information card for entry 4335064

Structure parameters

• Formula: C20 H17 Br4 N3 O5
• Calculated formula: C20 H17 Br4 N3 O5
• SMILES: Brc1c(ncc(Br)c1)[C@H]1N([C@@H]([C@H](C(=C1C(=O)OC)O)C(=O)OC)c1ncc(Br)cc1Br)C.Brc1c(ncc(Br)c1)[C@@H]1N([C@H]([C@@H](C(=C1C(=O)OC)O)C(=O)OC)c1ncc(Br)cc1Br)C
• Title of publication: Tuning of the Properties of Transition-Metal Bispidine Complexes by Variation of the Basicity of the Aromatic Donor Groups
• Authors of publication: Peter Comba; Michael Morgen; Hubert Wadepohl
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 6481 - 6501
• a: 11.159 ± 0.005 Å
• b: 9.18 ± 0.004 Å
• c: 22.779 ± 0.011 Å
• α: 90°
• β: 102.146 ± 0.016°
• γ: 90°
• Cell volume: 2281.2 ± 1.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0337
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0472
• Weighted residual factors for all reflections included in the refinement: 0.0522
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No