Information card for entry 7036484

Structure parameters

• Formula: C26 H27 Cl2 Ge O5 P2 Rh W
• Calculated formula: C26 H27 Cl2 Ge O5 P2 Rh W
• SMILES: [W]([Ge](Cl)(Cl)[c]12[RhH]345([P](c6ccccc6)(C)C)([P](c6ccccc6)(C)C)[cH]1[cH]3[cH]4[cH]25)(C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Transition metal-mediated donor-acceptor coordination of low-oxidation state Group 14 element halides.
• Authors of publication: Swarnakar, Anindya K.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 14
• Pages of publication: 6071 - 6078
• a: 8.9888 ± 0.0003 Å
• b: 24.3719 ± 0.0007 Å
• c: 14.414 ± 0.0004 Å
• α: 90°
• β: 104.306 ± 0.0003°
• γ: 90°
• Cell volume: 3059.81 ± 0.16 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• 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: 0.0179
• Residual factor for significantly intense reflections: 0.016
• Weighted residual factors for significantly intense reflections: 0.0374
• Weighted residual factors for all reflections included in the refinement: 0.0379
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No