Information card for entry 4062431

Structure parameters

• Formula: C50 H100 Cl2 N6 P4 Si4 Sn4
• Calculated formula: C50 H100 Cl2 N6 P4 Si4 Sn4
• SMILES: C[Si](C)(C)N=P(C(C)C)(C(C)C)C12[Sn]3[n]4c(cccc4C4=P(N([Si](C)(C)C)[Sn]4Cl)(C(C)C)C(C)C)C3(P(C(C)C)(C(C)C)=N[Si](C)(C)C)[Sn]2[n]2c1cccc2C1=P(N([Si](C)(C)C)[Sn]1Cl)(C(C)C)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: 17.3273 ± 0.0009 Å
• b: 32.3481 ± 0.0017 Å
• c: 14.4214 ± 0.0008 Å
• α: 90°
• β: 109.265 ± 0.001°
• γ: 90°
• Cell volume: 7630.6 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No