Information card for entry 7036717

Structure parameters

• Formula: C32 H36 Cl Fe Ge N2 O4 P
• Calculated formula: C32 H36 Cl Fe Ge N2 O4 P
• SMILES: C(C)(C)(C)N1P(c3ccccc3)(c3ccccc3)=[N](c3c(cccc3C(C)C)C(C)C)[Ge]1(Cl)[Fe](C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Concise access to iminophosphonamide stabilized heteroleptic germylenes: chemical reactivity and structural investigation.
• Authors of publication: Prashanth, Billa; Singh, Sanjay
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 14
• Pages of publication: 6079 - 6087
• a: 9.6544 ± 0.0015 Å
• b: 12.518 ± 0.002 Å
• c: 16.755 ± 0.003 Å
• α: 68.117 ± 0.01°
• β: 83.597 ± 0.014°
• γ: 71.997 ± 0.01°
• Cell volume: 1787 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1121
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.1204
• Weighted residual factors for all reflections included in the refinement: 0.1381
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No