Information card for entry 7027908

Structure parameters

• Formula: C18 H19 Cl2 Ge Mo2 O5 P
• Calculated formula: C18 H19 Cl2 Ge Mo2 O5 P
• 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: 17.876 ± 0.003 Å
• b: 15.859 ± 0.003 Å
• c: 18.691 ± 0.003 Å
• α: 90°
• β: 116.203 ± 0.012°
• γ: 90°
• Cell volume: 4754.3 ± 1.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for all reflections: 0.0822
• Weighted residual factors for significantly intense reflections: 0.0707
• Goodness-of-fit parameter for all reflections: 0.917
• Goodness-of-fit parameter for significantly intense reflections: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No