Information card for entry 4062125

Structure parameters

• Formula: C38 H86 Ge2 O2 Si8
• Calculated formula: C38 H86 Ge2 O2 Si8
• SMILES: [Ge]1(OC(=C2C=CC3=C(O[Ge]([C@@H]3[C@@H]12)(C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C)C)C)(C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C.[Ge]1(OC(=C2C=CC3=C(O[Ge]([C@H]3[C@H]12)(C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C)C)C)(C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Germylene Reactions with Quinones Shed Light on Germylene Phenone Equilibria
• Authors of publication: Sweeder, Ryan D.; Gdula, Robyn L.; Ludwig, Bonnie J.; Banaszak Holl, Mark M.; Kampf, Jeff W.
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 16
• Pages of publication: 3222 - 3229
• a: 11.7386 ± 0.0011 Å
• b: 14.3887 ± 0.0013 Å
• c: 17.836 ± 0.0016 Å
• α: 105.651 ± 0.001°
• β: 95.873 ± 0.001°
• γ: 111.857 ± 0.001°
• Cell volume: 2622.1 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No