Information card for entry 7051866

Structure parameters

• Formula: C88 H120 Cl2 N6 Pb2
• Calculated formula: C88 H120 Cl2 N6 Pb2
• SMILES: C1(=[N](c2c(C(C)C)cccc2C(C)C)[Pb](N1c1c(cccc1C(C)C)C(C)C)Cl)Nc1c(cccc1C(C)C)C(C)C.c1ccccc1C
• Title of publication: Thermally stable lead(ii) amidinates and guanidinates
• Authors of publication: Stasch, Andreas; Forsyth, Craig M.; Jones, Cameron; Junk, Peter C.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2008
• Journal volume: 32
• Journal issue: 5
• Pages of publication: 829
• a: 10.9449 ± 0.0004 Å
• b: 13.1345 ± 0.0004 Å
• c: 15.3776 ± 0.0007 Å
• α: 109.593 ± 0.002°
• β: 98.675 ± 0.002°
• γ: 95.682 ± 0.003°
• Cell volume: 2032.07 ± 0.14 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1088
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.0746
• Weighted residual factors for all reflections included in the refinement: 0.0871
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No