Information card for entry 2104497

Structure parameters

• Chemical name: bis(mu(5)-Heptacyclohexyl-heptasilsesquioxane)-(bis(trimethylsilyl)amide)- tetra-lithium-ytterbium(iii)
• Formula: C90 H172 Li4 N O24 Si16 Yb
• Calculated formula: C90 H172 Li4 N O24 Si16 Yb
• SMILES: C1(CCCCC1)[Si]12O[Si]3(O[Si]4(O[Si]5([O]1[Li]16[O]75[Yb]58(N([Si](C)(C)C)[Si](C)(C)C)[O]9[Li]%10[O]1([Si](O2)(O[Si](O3)(C1CCCCC1)O[Si]9(O4)C1CCCCC1)C1CCCCC1)[Li]12[O]3[Si]4(C9CCCCC9)O[Si]9(C%11CCCCC%11)O[Si](O[Si]3([O]5%101)C1CCCCC1)(O[Si]1(C3CCCCC3)O[Si](O9)(O[Si](O4)(C3CCCCC3)[O]62[Li]7[O]81)C1CCCCC1)C1CCCCC1)C1CCCCC1)C1CCCCC1)C1CCCCC1
• Title of publication: Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
• Authors of publication: Marsh, Richard E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 782 - 783
• a: 27.1505 ± 0.0003 Å
• b: 15.5354 ± 0.0009 Å
• c: 30.0056 ± 0.0015 Å
• α: 90°
• β: 111.077 ± 0.003°
• γ: 90°
• Cell volume: 11809.5 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No