Information card for entry 4334321

Structure parameters

• Formula: C130 H116 Cl2 Cr2 N2 Si2
• Calculated formula: C130 H116 Cl2 Cr2 N2 Si2
• SMILES: c1(c(cc(cc1C(c1ccccc1)c1ccccc1)C)C(c1ccccc1)c1ccccc1)N1[Cr]2([c]3(ccccc3)[Si]1(c1ccccc1)c1ccccc1)[Cl][Cr]1(N(c3c(cc(cc3C(c3ccccc3)c3ccccc3)C)C(c3ccccc3)c3ccccc3)[Si](c3ccccc3)([c]31ccccc3)c1ccccc1)[Cl]2.c1(ccccc1)C.c1(ccccc1)C.c1(ccccc1)C.c1(ccccc1)C
• Title of publication: Extremely Bulky Amido First Row Transition Metal(II) Halide Complexes: Potential Precursors to Low Coordinate Metal-Metal Bonded Systems
• Authors of publication: Jamie Hicks; Cameron Jones
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 3900 - 3907
• a: 15.1465 ± 0.0012 Å
• b: 20.9444 ± 0.0012 Å
• c: 17.2104 ± 0.0015 Å
• α: 90°
• β: 111.995 ± 0.01°
• γ: 90°
• Cell volume: 5062.4 ± 0.8 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0902
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1078
• Weighted residual factors for all reflections included in the refinement: 0.1262
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No