Information card for entry 4060540

Structure parameters

• Formula: C35.5 H69 Ge N2 P2 Si4
• Calculated formula: C35 H68 Ge N2 P2 Si4
• SMILES: [Ge]1(P(C([Si](C)(C)C)[Si](C)(C)C)c2ccccc2C[N]1(C)C)P(C([Si](C)(C)C)[Si](C)(C)C)c1ccccc1CN(C)C.C1CCCCCC1
• Title of publication: An Intramolecularly Base-Stabilized Diphosphagermylene and Two Unusual Germanium(II) Ate Complexes: A Structural, NMR, and DFT Study
• Authors of publication: Izod, Keith; McFarlane, William; Allen, Ben; Clegg, William; Harrington, Ross W.
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 9
• Pages of publication: 2157 - 2167
• a: 11.4596 ± 0.0005 Å
• b: 12.0029 ± 0.0005 Å
• c: 16.3524 ± 0.0007 Å
• α: 78.569 ± 0.001°
• β: 89.576 ± 0.001°
• γ: 75.536 ± 0.001°
• Cell volume: 2132.65 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Duplicate of: 1100899
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No