Information card for entry 4077412

Structure parameters

• Formula: C42 H62 Ge Sn
• Calculated formula: C42 H62 Ge Sn
• SMILES: [Sn]1([Ge](C(C)(C)C)(C(C)(C)C)C(C)(C)C)(c2c(cccc2c2c(cc(cc2C)C)C)c2c(cc(cc2C)C)C)CC(=C(C1)C)C
• Title of publication: Synthesis and Structure of Stable Tri-tert-butylgermyl-Substituted Stannylene and Germylene
• Authors of publication: Setaka, Wataru; Sakamoto, Kenkichi; Kira, Mitsuo; Power, Philip P.
• Journal of publication: Organometallics
• Year of publication: 2001
• Journal volume: 20
• Journal issue: 22
• Pages of publication: 4460
• a: 11.5028 ± 0.0016 Å
• b: 15.748 ± 0.002 Å
• c: 21.351 ± 0.003 Å
• α: 91.26 ± 0.002°
• β: 95.308 ± 0.002°
• γ: 94.727 ± 0.003°
• Cell volume: 3836.3 ± 0.9 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0841
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1124
• Weighted residual factors for all reflections included in the refinement: 0.1228
• Goodness-of-fit parameter for all reflections included in the refinement: 0.934
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No