Information card for entry 2007847

Structure parameters

• Chemical name: bis(mu)~2~-chloro)-bis(η-5]-trimethylsilyl-cyclopentadienyl)samarium(iii))
• Formula: C32 H52 Cl2 Si4 Sm2
• Calculated formula: C16 H26 Cl Si2 Sm
• SMILES: [cH]12[c]3([Sm]456789%101([c]1([cH]4[cH]5[cH]6[cH]71)[Si](C)(C)C)([cH]2[cH]8[cH]39)[Cl][Sm]12345678([c]9([cH]1[cH]2[cH]3[cH]49)[Si](C)(C)C)([c]1([cH]5[cH]6[cH]7[cH]81)[Si](C)(C)C)[Cl]%10)[Si](C)(C)C
• Title of publication: Dicyclopentadienyl Complexes of Samarium(III): [Sm(η^5^-C~5~H~4~SiMe~3~)~2~(μ-Cl)]~2~
• Authors of publication: Marie-Rose Spirlet; Jean Goffart
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 11
• Pages of publication: 1624 - 1626
• a: 8.736 ± 0.002 Å
• b: 9.909 ± 0.002 Å
• c: 12.705 ± 0.003 Å
• α: 70.37 ± 0.03°
• β: 76.86 ± 0.03°
• γ: 88.74 ± 0.03°
• Cell volume: 1007 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.07
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for all reflections: 0.0673
• Weighted residual factors for significantly intense reflections: 0.0673
• Goodness-of-fit parameter for all reflections: 2.65
• Goodness-of-fit parameter for significantly intense reflections: 2.64
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No