Information card for entry 4085344

Structure parameters

• Formula: C48 H70 N4 O2 Sn
• Calculated formula: C48 H70 N4 O2 Sn
• SMILES: C1(=[N](C2CCCCC2)[Sn]23(N1C1CCCCC1)(N(C(=[N]2C1CCCCC1)CCCC)C1CCCCC1)Oc1c(O3)c2ccccc2c2c1cccc2)CCCC
• Title of publication: Oxidative Additions of Homoleptic Tin(II) Amidinate
• Authors of publication: Chlupatý, Tomáš; Růžičková, Zdeňka; Horáček, Michal; Alonso, Mercedes; De Proft, Frank; Kampová, Hana; Brus, Jiří; Růžička, Aleš
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 3
• Pages of publication: 606
• a: 16.4173 ± 0.0005 Å
• b: 13.233 ± 0.0002 Å
• c: 21.3892 ± 0.0004 Å
• α: 90°
• β: 110.551 ± 0.003°
• γ: 90°
• Cell volume: 4351.08 ± 0.19 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0521
• Weighted residual factors for all reflections included in the refinement: 0.0575
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No