Information card for entry 4334501

Structure parameters

• Formula: C64 H80 Cl8 Ge2 Mn2 N4 P4 Si4
• Calculated formula: C64 H80 Cl8 Ge2 Mn2 N4 P4 Si4
• SMILES: C[Si](C)(C)[N]1=P([C@]2(P(=[N]([Mn]32(Cl)[Cl][Mn]2([C@]4(P(=[N]([Ge]4)[Si](C)(C)C)(c4ccccc4)c4ccccc4)P(=[N]2[Si](C)(C)C)(c2ccccc2)c2ccccc2)(Cl)[Cl]3)[Si](C)(C)C)(c2ccccc2)c2ccccc2)[Ge]1)(c1ccccc1)c1ccccc1.ClCCl.C(Cl)Cl
• Title of publication: Synthesis of Hetero-Binuclear Complexes from Bisgermavinylidene
• Authors of publication: Wing-Por Leung; Kwok-Wai Kan; Yuk-Chi Chan; Thomas C. W. Mak
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 4571 - 4577
• a: 23.185 ± 0.002 Å
• b: 13.0651 ± 0.0013 Å
• c: 28.177 ± 0.003 Å
• α: 90°
• β: 109.3 ± 0.002°
• γ: 90°
• Cell volume: 8055.5 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0653
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.1108
• Weighted residual factors for all reflections included in the refinement: 0.1265
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No