Information card for entry 7712472

Structure parameters

• Formula: C32 H35 Cl6 N2 O P Sn2
• Calculated formula: C32 H35 Cl6 N2 O P Sn2
• Title of publication: Tin(ii) cations stabilized by non-symmetric N,N′,O-chelating ligands: synthesis and stability
• Authors of publication: Novák, Miroslav; Turek, Jan; Milasheuskaya, Yaraslava; Syková, Miriam; Dostál, Libor; Stalmans, Jesse; R°užičková, Zdeňka; Jurkschat, Klaus; Jambor, Roman
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• Journal volume: 52
• Journal issue: 9
• Pages of publication: 2749 - 2761
• a: 12.0479 ± 0.0006 Å
• b: 12.0989 ± 0.0006 Å
• c: 13.7729 ± 0.0007 Å
• α: 87.484 ± 0.002°
• β: 68.313 ± 0.002°
• γ: 78.076 ± 0.002°
• Cell volume: 1824.1 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0393
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0563
• Weighted residual factors for all reflections included in the refinement: 0.0613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No