Information card for entry 4315920

Structure parameters

• Formula: C38 H46 Fe2 Ge2 N4 O8
• Calculated formula: C38 H46 Fe2 Ge2 N4 O8
• SMILES: C1(c2ccccc2)=[N](C(C)(C)C)[Ge](N1C(C)(C)C)([Fe](C#[O])(C#[O])(C#[O])C#[O])[Ge]1([N](=C(c2ccccc2)N1C(C)(C)C)C(C)(C)C)[Fe](C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Reactivity Studies of a GeI-GeI Compound with and without Cleavage of the Ge-Ge Bond
• Authors of publication: Sakya S. Sen; Daniel Kratzert; Daniel Stern; Herbert W. Roesky; Dietmar Stalke
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 5786 - 5788
• a: 21.491 ± 0.002 Å
• b: 10.4204 ± 0.001 Å
• c: 18.889 ± 0.0018 Å
• α: 90°
• β: 105.965 ± 0.001°
• γ: 90°
• Cell volume: 4066.9 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0629
• Weighted residual factors for all reflections included in the refinement: 0.0638
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No