Information card for entry 2104477

Structure parameters

• Chemical name: (mu(2)-Selenido)-tetracarbonyl-bis(eta(5)-methyl-cyclopentadienyl)-di-chromium
• Formula: C16 H14 Cr2 O4 Se
• Calculated formula: C16 H14 Cr2 O4 Se
• SMILES: C[c]12[cH]3[cH]4[cH]5[cH]1[Cr]2345([Se][Cr]1234(C#[O])(C#[O])[c]5([cH]4[cH]3[cH]2[cH]15)C)(C#[O])C#[O]
• 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: 10.462 ± 0.002 Å
• b: 8.069 ± 0.0016 Å
• c: 21.116 ± 0.004 Å
• α: 90°
• β: 102.84 ± 0.03°
• γ: 90°
• Cell volume: 1738 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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