Information card for entry 2006802

Structure parameters

• Chemical name: Quinuclidinium bis(azido)triphenylstannates
• Formula: C25 H29 N7 Sn
• Calculated formula: C25 H29 N7 Sn
• SMILES: [Sn](N=N#N)(N=N#N)(c1ccccc1)(c1ccccc1)c1ccccc1.[NH+]12CCC(CC1)CC2
• Title of publication: Piperidinium Diazidotriphenylstannate and Quinuclidinium Diazidotriphenylstannate
• Authors of publication: Wharf, Ivor; Wojtowski, Ryszard; Onyszchuk, Mario; Simard, Michel G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 12
• Pages of publication: 1791 - 1794
• a: 27.1533 ± 0.0004 Å
• b: 9.9162 ± 0.0002 Å
• c: 19.0714 ± 0.0001 Å
• α: 90°
• β: 98.284 ± 0.001°
• γ: 90°
• Cell volume: 5081.54 ± 0.13 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0696
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for all reflections: 0.1101
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections: 1.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No