Information card for entry 4326187

Structure parameters

• Common name: Pentacarbonyl{(3R,4S,5R,8S,9S,10R)-3,10-diphenyl-4,5,8,9-tetramethyl- (5,8-diaza-2,11-dioxa-1-stanna(II)tricyclo[3.2.3.0^1,5^.0^1,8^]undecane)} chromium(0)
• Formula: C27 H30 Cr N2 O7 Sn
• Calculated formula: C27 H30 Cr N2 O7 Sn
• SMILES: [Sn]123([Cr](C#[O])(C#[O])(C#[O])(C#[O])C#[O])O[C@@H]([C@@H]([N]1(C)CC[N]2(C)[C@H]([C@H](O3)c1ccccc1)C)C)c1ccccc1
• Title of publication: Intramolecular N\ρightarrowSn Coordination in Tin(II) and Tin(IV) Compounds Based on Enantiopure Ephedrine Derivatives
• Authors of publication: Thomas Zöller; Ljuba Iovkova-Berends; Thorsten Berends; Christina Dietz; Gerrit Bradtmöller; Klaus Jurkschat
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 8645 - 8653
• a: 7.0618 ± 0.0004 Å
• b: 16.7376 ± 0.0012 Å
• c: 25.3834 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3000.3 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0578
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0375
• Weighted residual factors for all reflections included in the refinement: 0.0393
• Goodness-of-fit parameter for all reflections included in the refinement: 0.7
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No