Information card for entry 2104480

Structure parameters

• Chemical name: Dicarbonyl-bis(eta(5)-1,3-bis(t-butyl(dimethyl)silyl)indenyl)-zirconium
• Formula: C44 H70 O2 Si4 Zr
• Calculated formula: C44 H70 O2 Si4 Zr
• SMILES: [c]12([c]34[c]5([Zr]6789%1013([c]5([cH]26)[Si](C)(C)C(C)(C)C)([c]1([cH]7[c]8([c]29cccc[c]%1012)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)(C#[O])C#[O])ccc4)[Si](C)(C)C(C)(C)C
• 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: 20.7006 ± 0.0009 Å
• b: 9.3584 ± 0.0004 Å
• c: 23.7365 ± 0.0011 Å
• α: 90°
• β: 96.702 ± 0.001°
• γ: 90°
• Cell volume: 4566.9 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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