Information card for entry 4062784

Structure parameters

• Formula: C18 H12 Cr2 O6 Se
• Calculated formula: C18 H12 Cr2 O6 Se
• SMILES: [Se]1[Cr]2345(C#[O])(C#[O])[c]6([cH]2[cH]3[cH]4[cH]56)C(=O)CCC(=O)[c]23[Cr]4561(C#[O])(C#[O])[cH]2[cH]4[cH]5[cH]36
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 27.496 ± 0.011 Å
• b: 11.788 ± 0.005 Å
• c: 11.791 ± 0.005 Å
• α: 90°
• β: 107.335 ± 0.008°
• γ: 90°
• Cell volume: 3648 ± 3 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No