Information card for entry 4061115

Structure parameters

• Formula: C50 H72 Cr2 N2 O18 Te2 W2
• Calculated formula: C50 H72 Cr2 N2 O18 Te2 W2
• SMILES: [N+](CCCC)(CCCC)(CCCC)CCCC.[W]1(C#[O])(C#[O])(C#[O])(C#[O])[Te]([W](C#[O])(C#[O])(C#[O])(C#[O])[Te]1[Cr](C#[O])(C#[O])(C#[O])(C#[O])C#[O])[Cr](C#[O])(C#[O])(C#[O])(C#[O])C#[O].[N+](CCCC)(CCCC)(CCCC)CCCC
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 11.828 ± 0.004 Å
• b: 16.829 ± 0.002 Å
• c: 16.8674 ± 0.0017 Å
• α: 90°
• β: 97.538 ± 0.019°
• γ: 90°
• Cell volume: 3328.4 ± 1.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No