Information card for entry 4062428

Structure parameters

• Formula: C50 H102 Ge2 N6 P4 Si4
• Calculated formula: C50 H102 Ge2 N6 P4 Si4
• SMILES: [Ge]12[N](=P(C([Ge]3N([Si](C)(C)C)=P(C23c2nc(ccc2)CP(=N[Si](C)(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)c2[n]1c(CP(=N[Si](C)(C)C)(C(C)C)C(C)C)ccc2)(C(C)C)C(C)C)[Si](C)(C)C
• Title of publication: Syntheses and Structures of Group 14 1,3-Dimetallacyclobutanes
• Authors of publication: Leung, Wing-Por; Ip, Queenie Wai-Yan; Wong, Suk-Yu; Mak, Thomas C. W.
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 22
• Pages of publication: 4604 - 4609
• a: 13.638 ± 0.003 Å
• b: 15.684 ± 0.003 Å
• c: 16.274 ± 0.003 Å
• α: 71.738 ± 0.003°
• β: 80.697 ± 0.003°
• γ: 84.728 ± 0.003°
• Cell volume: 3259 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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