Information card for entry 7027907

Structure parameters

• Formula: C16 H10 Cl2 Ge Mo2 O6
• Calculated formula: C16 H10 Cl2 Ge Mo2 O6
• SMILES: [Mo]1234([cH]5[cH]1[cH]2[cH]3[cH]45)(C#[O])(C#[O])(C#[O])[Ge](Cl)(Cl)[Mo]1234([cH]5[cH]4[cH]3[cH]2[cH]15)(C#[O])(C#[O])C#[O]
• Title of publication: Dimetallagermanes of molybdenum and tungsten: synthesis, structure and reactions
• Authors of publication: Filippou, Alexander C.; Winter, Johannes G.; Kociok-Köhn, Gabriele; Hinz, Isolde
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 12
• Pages of publication: 2029
• a: 11.295 ± 0.002 Å
• b: 14.832 ± 0.003 Å
• c: 23.68 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3967 ± 1.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0532
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for all reflections: 0.1188
• Weighted residual factors for significantly intense reflections: 0.0855
• Goodness-of-fit parameter for all reflections: 0.939
• Goodness-of-fit parameter for significantly intense reflections: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No